REMARK ID 533187 DOMAINID 529241 MODEL 1 2023-06-24_00000130_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 374.187 tmscore: 0.95661 5vonA_203 prob: 100 ident: 65.60
ATOM      1  N   LEU A   1     -12.193   3.765  11.880  1.00  8.480          N  
ATOM      2  CA  LEU A   1     -11.314   2.784  12.511  1.00  8.050          C  
ATOM      3  C   LEU A   1     -11.501   2.685  14.017  1.00  7.550          C  
ATOM      4  O   LEU A   1     -12.499   2.120  14.474  1.00  7.940          O  
ATOM      5  CB  LEU A   1      -9.835   3.072  12.188  1.00 11.440          C  
ATOM      6  CG  LEU A   1      -9.355   2.833  10.734  1.00 11.440          C  
ATOM      7  CD1 LEU A   1      -7.934   3.382  10.591  1.00 11.440          C  
ATOM      8  CD2 LEU A   1      -9.360   1.311  10.443  1.00 11.440          C  
ATOM      9 1H   LEU A   1     -12.282   3.558  10.896  1.00 10.180          H  
ATOM     10 2H   LEU A   1     -13.104   3.722  12.315  1.00 10.180          H  
ATOM     11 3H   LEU A   1     -11.812   4.693  11.996  1.00 10.180          H  
ATOM     12  HA  LEU A   1     -11.569   1.810  12.106  1.00  9.660          H  
ATOM     13 1HB  LEU A   1      -9.629   4.115  12.420  1.00 13.730          H  
ATOM     14 2HB  LEU A   1      -9.214   2.443  12.829  1.00 13.730          H  
ATOM     15  HG  LEU A   1      -9.999   3.351  10.024  1.00 13.730          H  
ATOM     16 1HD1 LEU A   1      -7.574   3.217   9.580  1.00 13.730          H  
ATOM     17 2HD1 LEU A   1      -7.930   4.452  10.800  1.00 13.730          H  
ATOM     18 3HD1 LEU A   1      -7.273   2.875  11.294  1.00 13.730          H  
ATOM     19 1HD2 LEU A   1      -9.002   1.122   9.447  1.00 13.730          H  
ATOM     20 2HD2 LEU A   1      -8.703   0.805  11.153  1.00 13.730          H  
ATOM     21 3HD2 LEU A   1     -10.356   0.900  10.528  1.00 13.730          H  
ATOM     22  N   ARG A   2     -10.560   3.228  14.799  1.00  6.780          N  
ATOM     23  CA  ARG A   2     -10.651   3.112  16.252  1.00  6.310          C  
ATOM     24  C   ARG A   2     -10.323   4.409  17.007  1.00  5.510          C  
ATOM     25  O   ARG A   2      -9.293   5.081  16.773  1.00  4.810          O  
ATOM     26  CB  ARG A   2      -9.730   1.996  16.747  1.00  9.020          C  
ATOM     27  CG  ARG A   2     -10.059   0.564  16.293  1.00  9.020          C  
ATOM     28  CD  ARG A   2     -11.299   0.021  16.913  1.00  9.020          C  
ATOM     29  NE  ARG A   2     -11.526  -1.360  16.518  1.00  9.020          N  
ATOM     30  CZ  ARG A   2     -12.154  -1.769  15.389  1.00  9.020          C  
ATOM     31  NH1 ARG A   2     -12.631  -0.904  14.507  1.00  9.020          N  
ATOM     32  NH2 ARG A   2     -12.289  -3.069  15.163  1.00  9.020          N  
ATOM     33  H   ARG A   2      -9.769   3.710  14.400  1.00  8.140          H  
ATOM     34  HA  ARG A   2     -11.676   2.848  16.506  1.00  7.570          H  
ATOM     35 1HB  ARG A   2      -8.737   2.180  16.366  1.00 10.830          H  
ATOM     36 2HB  ARG A   2      -9.678   2.010  17.838  1.00 10.830          H  
ATOM     37 1HG  ARG A   2     -10.164   0.529  15.215  1.00 10.830          H  
ATOM     38 2HG  ARG A   2      -9.236  -0.087  16.584  1.00 10.830          H  
ATOM     39 1HD  ARG A   2     -11.196   0.050  17.998  1.00 10.830          H  
ATOM     40 2HD  ARG A   2     -12.164   0.605  16.623  1.00 10.830          H  
ATOM     41  HE  ARG A   2     -11.187  -2.077  17.146  1.00 10.830          H  
ATOM     42 1HH1 ARG A   2     -12.548   0.117  14.644  1.00 10.830          H  
ATOM     43 2HH1 ARG A   2     -13.095  -1.241  13.677  1.00 10.830          H  
ATOM     44 1HH2 ARG A   2     -11.927  -3.739  15.828  1.00 10.830          H  
ATOM     45 2HH2 ARG A   2     -12.752  -3.393  14.326  1.00 10.830          H  
ATOM     46  N   GLN A   3     -11.216   4.722  17.950  1.00  5.770          N  
ATOM     47  CA  GLN A   3     -11.135   5.902  18.796  1.00  5.400          C  
ATOM     48  C   GLN A   3      -9.834   6.028  19.553  1.00  4.480          C  
ATOM     49  O   GLN A   3      -9.376   5.082  20.203  1.00  4.390          O  
ATOM     50  CB  GLN A   3     -12.281   5.892  19.810  1.00  7.710          C  
ATOM     51  CG  GLN A   3     -12.283   7.088  20.737  1.00  7.710          C  
ATOM     52  CD  GLN A   3     -13.421   7.112  21.680  1.00  7.710          C  
ATOM     53  OE1 GLN A   3     -14.489   6.556  21.404  1.00  7.710          O  
ATOM     54  NE2 GLN A   3     -13.213   7.754  22.827  1.00  7.710          N  
ATOM     55  H   GLN A   3     -12.010   4.107  18.068  1.00  6.920          H  
ATOM     56  HA  GLN A   3     -11.241   6.781  18.159  1.00  6.480          H  
ATOM     57 1HB  GLN A   3     -13.234   5.866  19.284  1.00  9.250          H  
ATOM     58 2HB  GLN A   3     -12.215   4.995  20.424  1.00  9.250          H  
ATOM     59 1HG  GLN A   3     -11.396   7.029  21.357  1.00  9.250          H  
ATOM     60 2HG  GLN A   3     -12.285   8.011  20.160  1.00  9.250          H  
ATOM     61 1HE2 GLN A   3     -13.939   7.805  23.511  1.00  9.250          H  
ATOM     62 2HE2 GLN A   3     -12.299   8.199  23.031  1.00  9.250          H  
ATOM     63  N   GLU A   4      -9.221   7.211  19.429  1.00  3.970          N  
ATOM     64  CA  GLU A   4      -7.969   7.577  20.099  1.00  3.160          C  
ATOM     65  C   GLU A   4      -6.878   6.530  19.903  1.00  2.470          C  
ATOM     66  O   GLU A   4      -5.963   6.410  20.721  1.00  2.590          O  
ATOM     67  CB  GLU A   4      -8.233   7.824  21.593  1.00  4.750          C  
ATOM     68  CG  GLU A   4      -9.194   9.002  21.882  1.00  4.750          C  
ATOM     69  CD  GLU A   4      -9.467   9.225  23.360  1.00  4.750          C  
ATOM     70  OE1 GLU A   4      -8.563   9.620  24.062  1.00  4.750          O  
ATOM     71  OE2 GLU A   4     -10.589   8.992  23.786  1.00  4.750          O  
ATOM     72  H   GLU A   4      -9.660   7.907  18.842  1.00  4.760          H  
ATOM     73  HA  GLU A   4      -7.612   8.510  19.660  1.00  3.790          H  
ATOM     74 1HB  GLU A   4      -8.653   6.926  22.046  1.00  5.700          H  
ATOM     75 2HB  GLU A   4      -7.291   8.035  22.100  1.00  5.700          H  
ATOM     76 1HG  GLU A   4      -8.732   9.905  21.489  1.00  5.700          H  
ATOM     77 2HG  GLU A   4     -10.119   8.868  21.357  1.00  5.700          H  
ATOM     78  N   THR A   5      -6.955   5.821  18.788  1.00  2.040          N  
ATOM     79  CA  THR A   5      -6.032   4.772  18.447  1.00  1.460          C  
ATOM     80  C   THR A   5      -5.373   5.110  17.122  1.00  1.370          C  
ATOM     81  O   THR A   5      -4.146   5.139  17.014  1.00  1.440          O  
ATOM     82  CB  THR A   5      -6.793   3.444  18.375  1.00  2.280          C  
ATOM     83  OG1 THR A   5      -7.411   3.182  19.653  1.00  2.280          O  
ATOM     84  CG2 THR A   5      -5.869   2.300  18.017  1.00  2.280          C  
ATOM     85  H   THR A   5      -7.750   5.970  18.168  1.00  2.450          H  
ATOM     86  HA  THR A   5      -5.263   4.705  19.214  1.00  1.750          H  
ATOM     87  HB  THR A   5      -7.546   3.532  17.642  1.00  2.730          H  
ATOM     88  HG1 THR A   5      -8.107   3.884  19.847  1.00  2.730          H  
ATOM     89 1HG2 THR A   5      -6.444   1.377  17.974  1.00  2.730          H  
ATOM     90 2HG2 THR A   5      -5.405   2.480  17.049  1.00  2.730          H  
ATOM     91 3HG2 THR A   5      -5.096   2.212  18.778  1.00  2.730          H  
ATOM     92  N   SER A   6      -6.198   5.306  16.087  1.00  1.790          N  
ATOM     93  CA  SER A   6      -5.660   5.650  14.776  1.00  1.950          C  
ATOM     94  C   SER A   6      -4.890   6.972  14.885  1.00  1.170          C  
ATOM     95  O   SER A   6      -5.359   7.905  15.540  1.00  1.610          O  
ATOM     96  CB  SER A   6      -6.756   5.788  13.745  1.00  2.670          C  
ATOM     97  OG  SER A   6      -6.212   6.201  12.524  1.00  2.670          O  
ATOM     98  H   SER A   6      -7.208   5.247  16.229  1.00  2.150          H  
ATOM     99  HA  SER A   6      -4.969   4.869  14.460  1.00  2.340          H  
ATOM    100 1HB  SER A   6      -7.266   4.834  13.619  1.00  3.200          H  
ATOM    101 2HB  SER A   6      -7.491   6.514  14.089  1.00  3.200          H  
ATOM    102  HG  SER A   6      -6.956   6.377  11.940  1.00  3.200          H  
ATOM    103  N   LEU A   7      -3.731   7.046  14.232  1.00  0.740          N  
ATOM    104  CA  LEU A   7      -2.900   8.244  14.261  1.00  0.680          C  
ATOM    105  C   LEU A   7      -3.064   9.167  13.055  1.00  0.560          C  
ATOM    106  O   LEU A   7      -3.172  10.379  13.217  1.00  0.870          O  
ATOM    107  CB  LEU A   7      -1.421   7.831  14.367  1.00  0.980          C  
ATOM    108  CG  LEU A   7      -0.350   8.969  14.398  1.00  0.980          C  
ATOM    109  CD1 LEU A   7      -0.543   9.856  15.634  1.00  0.980          C  
ATOM    110  CD2 LEU A   7       1.038   8.332  14.395  1.00  0.980          C  
ATOM    111  H   LEU A   7      -3.426   6.232  13.723  1.00  0.890          H  
ATOM    112  HA  LEU A   7      -3.176   8.802  15.153  1.00  0.820          H  
ATOM    113 1HB  LEU A   7      -1.301   7.246  15.279  1.00  1.170          H  
ATOM    114 2HB  LEU A   7      -1.186   7.187  13.523  1.00  1.170          H  
ATOM    115  HG  LEU A   7      -0.456   9.601  13.513  1.00  1.170          H  
ATOM    116 1HD1 LEU A   7       0.213  10.640  15.636  1.00  1.170          H  
ATOM    117 2HD1 LEU A   7      -1.529  10.318  15.616  1.00  1.170          H  
ATOM    118 3HD1 LEU A   7      -0.442   9.254  16.536  1.00  1.170          H  
ATOM    119 1HD2 LEU A   7       1.799   9.114  14.403  1.00  1.170          H  
ATOM    120 2HD2 LEU A   7       1.157   7.703  15.278  1.00  1.170          H  
ATOM    121 3HD2 LEU A   7       1.157   7.724  13.498  1.00  1.170          H  
ATOM    122  N   LEU A   8      -3.014   8.608  11.847  1.00  0.390          N  
ATOM    123  CA  LEU A   8      -3.083   9.414  10.628  1.00  0.320          C  
ATOM    124  C   LEU A   8      -4.388   9.247   9.865  1.00  0.280          C  
ATOM    125  O   LEU A   8      -4.686   8.163   9.357  1.00  0.310          O  
ATOM    126  CB  LEU A   8      -1.896   9.047   9.702  1.00  0.480          C  
ATOM    127  CG  LEU A   8      -1.859   9.717   8.281  1.00  0.480          C  
ATOM    128  CD1 LEU A   8      -1.722  11.227   8.403  1.00  0.480          C  
ATOM    129  CD2 LEU A   8      -0.686   9.124   7.440  1.00  0.480          C  
ATOM    130  H   LEU A   8      -2.936   7.608  11.770  1.00  0.470          H  
ATOM    131  HA  LEU A   8      -2.996  10.460  10.917  1.00  0.380          H  
ATOM    132 1HB  LEU A   8      -0.973   9.311  10.215  1.00  0.570          H  
ATOM    133 2HB  LEU A   8      -1.903   7.967   9.552  1.00  0.570          H  
ATOM    134  HG  LEU A   8      -2.782   9.515   7.784  1.00  0.570          H  
ATOM    135 1HD1 LEU A   8      -1.724  11.649   7.413  1.00  0.570          H  
ATOM    136 2HD1 LEU A   8      -2.554  11.629   8.963  1.00  0.570          H  
ATOM    137 3HD1 LEU A   8      -0.793  11.476   8.908  1.00  0.570          H  
ATOM    138 1HD2 LEU A   8      -0.683   9.579   6.446  1.00  0.570          H  
ATOM    139 2HD2 LEU A   8       0.262   9.328   7.935  1.00  0.570          H  
ATOM    140 3HD2 LEU A   8      -0.818   8.044   7.342  1.00  0.570          H  
ATOM    141  N   LEU A   9      -5.146  10.329   9.737  1.00  0.240          N  
ATOM    142  CA  LEU A   9      -6.403  10.270   9.014  1.00  0.230          C  
ATOM    143  C   LEU A   9      -6.248  10.936   7.655  1.00  0.190          C  
ATOM    144  O   LEU A   9      -5.931  12.132   7.554  1.00  0.220          O  
ATOM    145  CB  LEU A   9      -7.510  10.932   9.832  1.00  0.330          C  
ATOM    146  CG  LEU A   9      -7.724  10.360  11.269  1.00  0.330          C  
ATOM    147  CD1 LEU A   9      -8.811  11.166  11.947  1.00  0.330          C  
ATOM    148  CD2 LEU A   9      -8.079   8.864  11.227  1.00  0.330          C  
ATOM    149  H   LEU A   9      -4.862  11.205  10.187  1.00  0.290          H  
ATOM    150  HA  LEU A   9      -6.663   9.231   8.832  1.00  0.280          H  
ATOM    151 1HB  LEU A   9      -7.270  11.992   9.944  1.00  0.390          H  
ATOM    152 2HB  LEU A   9      -8.448  10.846   9.287  1.00  0.390          H  
ATOM    153  HG  LEU A   9      -6.809  10.481  11.845  1.00  0.390          H  
ATOM    154 1HD1 LEU A   9      -8.956  10.799  12.962  1.00  0.390          H  
ATOM    155 2HD1 LEU A   9      -8.514  12.214  11.982  1.00  0.390          H  
ATOM    156 3HD1 LEU A   9      -9.744  11.074  11.391  1.00  0.390          H  
ATOM    157 1HD2 LEU A   9      -8.218   8.504  12.246  1.00  0.390          H  
ATOM    158 2HD2 LEU A   9      -9.000   8.721  10.661  1.00  0.390          H  
ATOM    159 3HD2 LEU A   9      -7.275   8.299  10.763  1.00  0.390          H  
ATOM    160  N   VAL A  10      -6.489  10.165   6.604  1.00  0.180          N  
ATOM    161  CA  VAL A  10      -6.312  10.692   5.268  1.00  0.200          C  
ATOM    162  C   VAL A  10      -7.675  10.754   4.576  1.00  0.180          C  
ATOM    163  O   VAL A  10      -8.390   9.755   4.534  1.00  0.250          O  
ATOM    164  CB  VAL A  10      -5.344   9.801   4.470  1.00  0.270          C  
ATOM    165  CG1 VAL A  10      -5.131  10.381   3.099  1.00  0.270          C  
ATOM    166  CG2 VAL A  10      -4.041   9.636   5.235  1.00  0.270          C  
ATOM    167  H   VAL A  10      -6.773   9.201   6.740  1.00  0.220          H  
ATOM    168  HA  VAL A  10      -5.890  11.683   5.338  1.00  0.240          H  
ATOM    169  HB  VAL A  10      -5.797   8.822   4.329  1.00  0.330          H  
ATOM    170 1HG1 VAL A  10      -4.463   9.725   2.547  1.00  0.330          H  
ATOM    171 2HG1 VAL A  10      -6.082  10.456   2.573  1.00  0.330          H  
ATOM    172 3HG1 VAL A  10      -4.685  11.369   3.181  1.00  0.330          H  
ATOM    173 1HG2 VAL A  10      -3.372   8.992   4.680  1.00  0.330          H  
ATOM    174 2HG2 VAL A  10      -3.572  10.582   5.392  1.00  0.330          H  
ATOM    175 3HG2 VAL A  10      -4.262   9.180   6.190  1.00  0.330          H  
ATOM    176  N   GLY A  11      -8.051  11.928   4.083  1.00  0.130          N  
ATOM    177  CA  GLY A  11      -9.335  12.091   3.421  1.00  0.120          C  
ATOM    178  C   GLY A  11      -9.356  11.313   2.111  1.00  0.100          C  
ATOM    179  O   GLY A  11      -8.369  11.307   1.369  1.00  0.090          O  
ATOM    180  H   GLY A  11      -7.404  12.705   4.164  1.00  0.160          H  
ATOM    181 1HA  GLY A  11     -10.136  11.744   4.074  1.00  0.140          H  
ATOM    182 2HA  GLY A  11      -9.513  13.147   3.228  1.00  0.140          H  
ATOM    183  N   GLU A  12     -10.513  10.713   1.785  1.00  0.130          N  
ATOM    184  CA  GLU A  12     -10.672   9.950   0.538  1.00  0.120          C  
ATOM    185  C   GLU A  12     -11.706  10.497  -0.459  1.00  0.120          C  
ATOM    186  O   GLU A  12     -11.951   9.862  -1.486  1.00  0.120          O  
ATOM    187  CB  GLU A  12     -11.093   8.504   0.828  1.00  0.170          C  
ATOM    188  CG  GLU A  12     -10.116   7.653   1.609  1.00  0.170          C  
ATOM    189  CD  GLU A  12     -10.636   6.227   1.757  1.00  0.170          C  
ATOM    190  OE1 GLU A  12     -11.710   5.960   1.250  1.00  0.170          O  
ATOM    191  OE2 GLU A  12      -9.975   5.416   2.365  1.00  0.170          O  
ATOM    192  H   GLU A  12     -11.285  10.760   2.439  1.00  0.160          H  
ATOM    193  HA  GLU A  12      -9.706   9.934   0.033  1.00  0.140          H  
ATOM    194 1HB  GLU A  12     -12.032   8.514   1.381  1.00  0.210          H  
ATOM    195 2HB  GLU A  12     -11.281   7.990  -0.114  1.00  0.210          H  
ATOM    196 1HG  GLU A  12      -9.159   7.641   1.089  1.00  0.210          H  
ATOM    197 2HG  GLU A  12      -9.959   8.096   2.595  1.00  0.210          H  
ATOM    198  N   ARG A  13     -12.346  11.635  -0.172  1.00  0.120          N  
ATOM    199  CA  ARG A  13     -13.408  12.110  -1.075  1.00  0.120          C  
ATOM    200  C   ARG A  13     -12.896  12.694  -2.388  1.00  0.110          C  
ATOM    201  O   ARG A  13     -13.602  12.672  -3.393  1.00  0.130          O  
ATOM    202  CB  ARG A  13     -14.291  13.171  -0.430  1.00  0.170          C  
ATOM    203  CG  ARG A  13     -15.136  12.686   0.727  1.00  0.170          C  
ATOM    204  CD  ARG A  13     -15.945  13.777   1.333  1.00  0.170          C  
ATOM    205  NE  ARG A  13     -16.604  13.313   2.544  1.00  0.170          N  
ATOM    206  CZ  ARG A  13     -17.249  14.086   3.451  1.00  0.170          C  
ATOM    207  NH1 ARG A  13     -17.372  15.387   3.285  1.00  0.170          N  
ATOM    208  NH2 ARG A  13     -17.749  13.513   4.530  1.00  0.170          N  
ATOM    209  H   ARG A  13     -12.118  12.158   0.673  1.00  0.140          H  
ATOM    210  HA  ARG A  13     -14.042  11.256  -1.315  1.00  0.140          H  
ATOM    211 1HB  ARG A  13     -13.705  14.004  -0.118  1.00  0.200          H  
ATOM    212 2HB  ARG A  13     -14.983  13.547  -1.183  1.00  0.200          H  
ATOM    213 1HG  ARG A  13     -15.816  11.912   0.374  1.00  0.200          H  
ATOM    214 2HG  ARG A  13     -14.489  12.271   1.500  1.00  0.200          H  
ATOM    215 1HD  ARG A  13     -15.305  14.617   1.584  1.00  0.200          H  
ATOM    216 2HD  ARG A  13     -16.709  14.100   0.627  1.00  0.200          H  
ATOM    217  HE  ARG A  13     -16.545  12.322   2.747  1.00  0.200          H  
ATOM    218 1HH1 ARG A  13     -17.003  15.844   2.466  1.00  0.200          H  
ATOM    219 2HH1 ARG A  13     -17.865  15.944   3.979  1.00  0.200          H  
ATOM    220 1HH2 ARG A  13     -17.646  12.523   4.677  1.00  0.200          H  
ATOM    221 2HH2 ARG A  13     -18.182  14.085   5.269  1.00  0.200          H  
ATOM    222  N   LEU A  14     -11.680  13.240  -2.412  1.00  0.090          N  
ATOM    223  CA  LEU A  14     -11.181  13.908  -3.616  1.00  0.080          C  
ATOM    224  C   LEU A  14     -10.599  12.900  -4.591  1.00  0.060          C  
ATOM    225  O   LEU A  14      -9.405  12.937  -4.893  1.00  0.080          O  
ATOM    226  CB  LEU A  14     -10.057  14.889  -3.261  1.00  0.120          C  
ATOM    227  CG  LEU A  14     -10.336  16.020  -2.252  1.00  0.120          C  
ATOM    228  CD1 LEU A  14      -9.039  16.782  -2.054  1.00  0.120          C  
ATOM    229  CD2 LEU A  14     -11.428  16.934  -2.760  1.00  0.120          C  
ATOM    230  H   LEU A  14     -11.084  13.206  -1.601  1.00  0.110          H  
ATOM    231  HA  LEU A  14     -12.003  14.421  -4.098  1.00  0.100          H  
ATOM    232 1HB  LEU A  14      -9.219  14.310  -2.870  1.00  0.140          H  
ATOM    233 2HB  LEU A  14      -9.741  15.361  -4.181  1.00  0.140          H  
ATOM    234  HG  LEU A  14     -10.628  15.606  -1.310  1.00  0.140          H  
ATOM    235 1HD1 LEU A  14      -9.181  17.588  -1.343  1.00  0.140          H  
ATOM    236 2HD1 LEU A  14      -8.266  16.106  -1.688  1.00  0.140          H  
ATOM    237 3HD1 LEU A  14      -8.746  17.178  -3.004  1.00  0.140          H  
ATOM    238 1HD2 LEU A  14     -11.601  17.746  -2.050  1.00  0.140          H  
ATOM    239 2HD2 LEU A  14     -11.106  17.335  -3.696  1.00  0.140          H  
ATOM    240 3HD2 LEU A  14     -12.354  16.377  -2.896  1.00  0.140          H  
ATOM    241  N   ASN A  15     -11.450  12.023  -5.086  1.00  0.080          N  
ATOM    242  CA  ASN A  15     -11.037  10.915  -5.924  1.00  0.100          C  
ATOM    243  C   ASN A  15     -11.982  10.675  -7.091  1.00  0.140          C  
ATOM    244  O   ASN A  15     -13.105  10.202  -6.915  1.00  0.170          O  
ATOM    245  CB  ASN A  15     -10.890   9.658  -5.074  1.00  0.130          C  
ATOM    246  CG  ASN A  15     -10.315   8.452  -5.830  1.00  0.130          C  
ATOM    247  OD1 ASN A  15     -10.278   8.404  -7.079  1.00  0.130          O  
ATOM    248  ND2 ASN A  15      -9.879   7.466  -5.080  1.00  0.130          N  
ATOM    249  H   ASN A  15     -12.421  12.131  -4.792  1.00  0.100          H  
ATOM    250  HA  ASN A  15     -10.066  11.159  -6.348  1.00  0.120          H  
ATOM    251 1HB  ASN A  15     -10.237   9.881  -4.227  1.00  0.160          H  
ATOM    252 2HB  ASN A  15     -11.863   9.389  -4.660  1.00  0.160          H  
ATOM    253 1HD2 ASN A  15      -9.493   6.643  -5.505  1.00  0.160          H  
ATOM    254 2HD2 ASN A  15      -9.939   7.531  -4.083  1.00  0.160          H  
ATOM    255  N   ALA A  16     -11.525  10.944  -8.309  1.00  0.160          N  
ATOM    256  CA  ALA A  16     -12.376  10.827  -9.500  1.00  0.200          C  
ATOM    257  C   ALA A  16     -12.996   9.434  -9.631  1.00  0.230          C  
ATOM    258  O   ALA A  16     -14.073   9.279 -10.218  1.00  0.280          O  
ATOM    259  CB  ALA A  16     -11.580  11.142 -10.762  1.00  0.260          C  
ATOM    260  H   ALA A  16     -10.573  11.310  -8.390  1.00  0.190          H  
ATOM    261  HA  ALA A  16     -13.189  11.544  -9.405  1.00  0.240          H  
ATOM    262 1HB  ALA A  16     -12.234  11.082 -11.630  1.00  0.320          H  
ATOM    263 2HB  ALA A  16     -11.175  12.143 -10.683  1.00  0.320          H  
ATOM    264 3HB  ALA A  16     -10.763  10.424 -10.870  1.00  0.320          H  
ATOM    265  N   THR A  17     -12.329   8.401  -9.125  1.00  0.210          N  
ATOM    266  CA  THR A  17     -12.850   7.056  -9.250  1.00  0.240          C  
ATOM    267  C   THR A  17     -13.474   6.557  -7.933  1.00  0.240          C  
ATOM    268  O   THR A  17     -13.907   5.404  -7.844  1.00  0.270          O  
ATOM    269  CB  THR A  17     -11.739   6.109  -9.742  1.00  0.320          C  
ATOM    270  OG1 THR A  17     -10.677   6.067  -8.784  1.00  0.320          O  
ATOM    271  CG2 THR A  17     -11.178   6.658 -11.083  1.00  0.320          C  
ATOM    272  H   THR A  17     -11.437   8.513  -8.634  1.00  0.250          H  
ATOM    273  HA  THR A  17     -13.630   7.057 -10.006  1.00  0.290          H  
ATOM    274  HB  THR A  17     -12.141   5.107  -9.883  1.00  0.390          H  
ATOM    275  HG1 THR A  17     -10.061   5.367  -9.021  1.00  0.390          H  
ATOM    276 1HG2 THR A  17     -10.388   6.003 -11.446  1.00  0.390          H  
ATOM    277 2HG2 THR A  17     -11.978   6.699 -11.817  1.00  0.390          H  
ATOM    278 3HG2 THR A  17     -10.771   7.657 -10.940  1.00  0.390          H  
ATOM    279  N   GLY A  18     -13.486   7.413  -6.901  1.00  0.210          N  
ATOM    280  CA  GLY A  18     -14.023   7.072  -5.580  1.00  0.210          C  
ATOM    281  C   GLY A  18     -15.280   7.874  -5.193  1.00  0.190          C  
ATOM    282  O   GLY A  18     -16.101   7.410  -4.398  1.00  0.230          O  
ATOM    283  H   GLY A  18     -13.174   8.363  -7.074  1.00  0.250          H  
ATOM    284 1HA  GLY A  18     -14.250   6.008  -5.550  1.00  0.250          H  
ATOM    285 2HA  GLY A  18     -13.248   7.244  -4.834  1.00  0.250          H  
ATOM    286  N   SER A  19     -15.445   9.059  -5.787  1.00  0.160          N  
ATOM    287  CA  SER A  19     -16.555   9.959  -5.483  1.00  0.160          C  
ATOM    288  C   SER A  19     -17.147  10.623  -6.712  1.00  0.170          C  
ATOM    289  O   SER A  19     -16.504  11.454  -7.367  1.00  0.150          O  
ATOM    290  CB  SER A  19     -16.084  11.046  -4.535  1.00  0.220          C  
ATOM    291  OG  SER A  19     -17.094  12.011  -4.294  1.00  0.220          O  
ATOM    292  H   SER A  19     -14.714   9.389  -6.409  1.00  0.190          H  
ATOM    293  HA  SER A  19     -17.340   9.380  -4.997  1.00  0.190          H  
ATOM    294 1HB  SER A  19     -15.774  10.596  -3.592  1.00  0.270          H  
ATOM    295 2HB  SER A  19     -15.209  11.526  -4.960  1.00  0.270          H  
ATOM    296  HG  SER A  19     -16.744  12.572  -3.588  1.00  0.270          H  
ATOM    297  N   LYS A  20     -18.414  10.304  -6.987  1.00  0.220          N  
ATOM    298  CA  LYS A  20     -19.113  10.851  -8.143  1.00  0.260          C  
ATOM    299  C   LYS A  20     -19.130  12.370  -8.077  1.00  0.240          C  
ATOM    300  O   LYS A  20     -18.956  13.041  -9.093  1.00  0.290          O  
ATOM    301  CB  LYS A  20     -20.540  10.302  -8.222  1.00  0.350          C  
ATOM    302  CG  LYS A  20     -21.357  10.756  -9.448  1.00  0.350          C  
ATOM    303  CD  LYS A  20     -22.738  10.064  -9.462  1.00  0.350          C  
ATOM    304  CE  LYS A  20     -23.545  10.339 -10.748  1.00  0.350          C  
ATOM    305  NZ  LYS A  20     -24.004  11.761 -10.870  1.00  0.350          N  
ATOM    306  H   LYS A  20     -18.879   9.629  -6.393  1.00  0.260          H  
ATOM    307  HA  LYS A  20     -18.574  10.557  -9.046  1.00  0.310          H  
ATOM    308 1HB  LYS A  20     -20.505   9.213  -8.232  1.00  0.420          H  
ATOM    309 2HB  LYS A  20     -21.091  10.602  -7.331  1.00  0.420          H  
ATOM    310 1HG  LYS A  20     -21.493  11.842  -9.421  1.00  0.420          H  
ATOM    311 2HG  LYS A  20     -20.812  10.502 -10.359  1.00  0.420          H  
ATOM    312 1HD  LYS A  20     -22.603   8.987  -9.362  1.00  0.420          H  
ATOM    313 2HD  LYS A  20     -23.319  10.416  -8.610  1.00  0.420          H  
ATOM    314 1HE  LYS A  20     -22.925  10.098 -11.610  1.00  0.420          H  
ATOM    315 2HE  LYS A  20     -24.420   9.690 -10.751  1.00  0.420          H  
ATOM    316 1HZ  LYS A  20     -24.523  11.884 -11.724  1.00  0.420          H  
ATOM    317 2HZ  LYS A  20     -24.591  12.008 -10.093  1.00  0.420          H  
ATOM    318 3HZ  LYS A  20     -23.206  12.411 -10.899  1.00  0.420          H  
ATOM    319  N   ARG A  21     -19.369  12.913  -6.880  1.00  0.230          N  
ATOM    320  CA  ARG A  21     -19.407  14.355  -6.715  1.00  0.220          C  
ATOM    321  C   ARG A  21     -18.077  14.981  -7.100  1.00  0.200          C  
ATOM    322  O   ARG A  21     -18.052  15.939  -7.871  1.00  0.210          O  
ATOM    323  CB  ARG A  21     -19.769  14.725  -5.289  1.00  0.310          C  
ATOM    324  CG  ARG A  21     -19.837  16.212  -5.010  1.00  0.310          C  
ATOM    325  CD  ARG A  21     -20.386  16.473  -3.675  1.00  0.310          C  
ATOM    326  NE  ARG A  21     -20.344  17.890  -3.336  1.00  0.310          N  
ATOM    327  CZ  ARG A  21     -20.663  18.406  -2.129  1.00  0.310          C  
ATOM    328  NH1 ARG A  21     -21.043  17.623  -1.141  1.00  0.310          N  
ATOM    329  NH2 ARG A  21     -20.595  19.706  -1.926  1.00  0.310          N  
ATOM    330  H   ARG A  21     -19.514  12.301  -6.091  1.00  0.280          H  
ATOM    331  HA  ARG A  21     -20.177  14.754  -7.377  1.00  0.260          H  
ATOM    332 1HB  ARG A  21     -20.736  14.295  -5.039  1.00  0.370          H  
ATOM    333 2HB  ARG A  21     -19.033  14.298  -4.607  1.00  0.370          H  
ATOM    334 1HG  ARG A  21     -18.836  16.632  -5.046  1.00  0.370          H  
ATOM    335 2HG  ARG A  21     -20.465  16.704  -5.754  1.00  0.370          H  
ATOM    336 1HD  ARG A  21     -21.427  16.150  -3.653  1.00  0.370          H  
ATOM    337 2HD  ARG A  21     -19.821  15.913  -2.939  1.00  0.370          H  
ATOM    338  HE  ARG A  21     -20.056  18.537  -4.060  1.00  0.370          H  
ATOM    339 1HH1 ARG A  21     -21.101  16.626  -1.268  1.00  0.370          H  
ATOM    340 2HH1 ARG A  21     -21.271  18.035  -0.242  1.00  0.370          H  
ATOM    341 1HH2 ARG A  21     -20.304  20.325  -2.670  1.00  0.370          H  
ATOM    342 2HH2 ARG A  21     -20.835  20.078  -1.015  1.00  0.370          H  
ATOM    343  N   PHE A  22     -16.965  14.448  -6.579  1.00  0.170          N  
ATOM    344  CA  PHE A  22     -15.670  15.016  -6.941  1.00  0.150          C  
ATOM    345  C   PHE A  22     -15.482  14.961  -8.440  1.00  0.160          C  
ATOM    346  O   PHE A  22     -15.046  15.939  -9.044  1.00  0.170          O  
ATOM    347  CB  PHE A  22     -14.498  14.334  -6.256  1.00  0.220          C  
ATOM    348  CG  PHE A  22     -13.157  14.876  -6.721  1.00  0.220          C  
ATOM    349  CD1 PHE A  22     -12.637  16.076  -6.258  1.00  0.220          C  
ATOM    350  CD2 PHE A  22     -12.421  14.170  -7.629  1.00  0.220          C  
ATOM    351  CE1 PHE A  22     -11.413  16.517  -6.719  1.00  0.220          C  
ATOM    352  CE2 PHE A  22     -11.215  14.611  -8.072  1.00  0.220          C  
ATOM    353  CZ  PHE A  22     -10.716  15.784  -7.619  1.00  0.220          C  
ATOM    354  H   PHE A  22     -17.021  13.653  -5.935  1.00  0.200          H  
ATOM    355  HA  PHE A  22     -15.657  16.058  -6.641  1.00  0.180          H  
ATOM    356 1HB  PHE A  22     -14.571  14.461  -5.176  1.00  0.260          H  
ATOM    357 2HB  PHE A  22     -14.528  13.263  -6.463  1.00  0.260          H  
ATOM    358  HD1 PHE A  22     -13.197  16.663  -5.533  1.00  0.260          H  
ATOM    359  HD2 PHE A  22     -12.821  13.246  -7.989  1.00  0.260          H  
ATOM    360  HE1 PHE A  22     -10.996  17.442  -6.370  1.00  0.260          H  
ATOM    361  HE2 PHE A  22     -10.651  14.020  -8.787  1.00  0.260          H  
ATOM    362  HZ  PHE A  22      -9.760  16.134  -7.974  1.00  0.260          H  
ATOM    363  N   ARG A  23     -15.746  13.797  -9.034  1.00  0.180          N  
ATOM    364  CA  ARG A  23     -15.596  13.595 -10.461  1.00  0.220          C  
ATOM    365  C   ARG A  23     -16.329  14.657 -11.275  1.00  0.230          C  
ATOM    366  O   ARG A  23     -15.748  15.251 -12.185  1.00  0.260          O  
ATOM    367  CB  ARG A  23     -16.152  12.242 -10.828  1.00  0.290          C  
ATOM    368  CG  ARG A  23     -16.006  11.850 -12.240  1.00  0.290          C  
ATOM    369  CD  ARG A  23     -16.800  10.671 -12.528  1.00  0.290          C  
ATOM    370  NE  ARG A  23     -16.391   9.599 -11.693  1.00  0.290          N  
ATOM    371  CZ  ARG A  23     -17.076   8.484 -11.414  1.00  0.290          C  
ATOM    372  NH1 ARG A  23     -18.271   8.243 -11.925  1.00  0.290          N  
ATOM    373  NH2 ARG A  23     -16.489   7.640 -10.605  1.00  0.290          N  
ATOM    374  H   ARG A  23     -16.085  13.014  -8.465  1.00  0.220          H  
ATOM    375  HA  ARG A  23     -14.536  13.630 -10.705  1.00  0.260          H  
ATOM    376 1HB  ARG A  23     -15.675  11.489 -10.204  1.00  0.350          H  
ATOM    377 2HB  ARG A  23     -17.207  12.214 -10.607  1.00  0.350          H  
ATOM    378 1HG  ARG A  23     -16.358  12.654 -12.863  1.00  0.350          H  
ATOM    379 2HG  ARG A  23     -14.959  11.626 -12.451  1.00  0.350          H  
ATOM    380 1HD  ARG A  23     -17.849  10.888 -12.339  1.00  0.350          H  
ATOM    381 2HD  ARG A  23     -16.657  10.378 -13.568  1.00  0.350          H  
ATOM    382  HE  ARG A  23     -15.470   9.680 -11.237  1.00  0.350          H  
ATOM    383 1HH1 ARG A  23     -18.700   8.908 -12.549  1.00  0.350          H  
ATOM    384 2HH1 ARG A  23     -18.757   7.389 -11.693  1.00  0.350          H  
ATOM    385 1HH2 ARG A  23     -15.556   7.917 -10.257  1.00  0.350          H  
ATOM    386 2HH2 ARG A  23     -16.927   6.772 -10.336  1.00  0.350          H  
ATOM    387  N   GLU A  24     -17.610  14.894 -10.971  1.00  0.220          N  
ATOM    388  CA  GLU A  24     -18.356  15.894 -11.723  1.00  0.240          C  
ATOM    389  C   GLU A  24     -17.779  17.295 -11.531  1.00  0.190          C  
ATOM    390  O   GLU A  24     -17.675  18.064 -12.497  1.00  0.210          O  
ATOM    391  CB  GLU A  24     -19.832  15.880 -11.324  1.00  0.330          C  
ATOM    392  CG  GLU A  24     -20.602  14.645 -11.795  1.00  0.330          C  
ATOM    393  CD  GLU A  24     -22.033  14.626 -11.327  1.00  0.330          C  
ATOM    394  OE1 GLU A  24     -22.386  15.444 -10.518  1.00  0.330          O  
ATOM    395  OE2 GLU A  24     -22.784  13.780 -11.785  1.00  0.330          O  
ATOM    396  H   GLU A  24     -18.066  14.355 -10.224  1.00  0.260          H  
ATOM    397  HA  GLU A  24     -18.286  15.642 -12.780  1.00  0.290          H  
ATOM    398 1HB  GLU A  24     -19.905  15.919 -10.232  1.00  0.390          H  
ATOM    399 2HB  GLU A  24     -20.328  16.764 -11.719  1.00  0.390          H  
ATOM    400 1HG  GLU A  24     -20.582  14.610 -12.883  1.00  0.390          H  
ATOM    401 2HG  GLU A  24     -20.091  13.756 -11.421  1.00  0.390          H  
ATOM    402  N   LEU A  25     -17.371  17.620 -10.299  1.00  0.160          N  
ATOM    403  CA  LEU A  25     -16.802  18.925 -10.014  1.00  0.170          C  
ATOM    404  C   LEU A  25     -15.501  19.098 -10.782  1.00  0.190          C  
ATOM    405  O   LEU A  25     -15.212  20.168 -11.323  1.00  0.210          O  
ATOM    406  CB  LEU A  25     -16.521  19.045  -8.515  1.00  0.230          C  
ATOM    407  CG  LEU A  25     -17.736  19.077  -7.556  1.00  0.230          C  
ATOM    408  CD1 LEU A  25     -17.218  18.934  -6.133  1.00  0.230          C  
ATOM    409  CD2 LEU A  25     -18.482  20.349  -7.712  1.00  0.230          C  
ATOM    410  H   LEU A  25     -17.512  16.952  -9.530  1.00  0.190          H  
ATOM    411  HA  LEU A  25     -17.499  19.691 -10.341  1.00  0.200          H  
ATOM    412 1HB  LEU A  25     -15.878  18.222  -8.215  1.00  0.280          H  
ATOM    413 2HB  LEU A  25     -15.982  19.972  -8.366  1.00  0.280          H  
ATOM    414  HG  LEU A  25     -18.403  18.262  -7.769  1.00  0.280          H  
ATOM    415 1HD1 LEU A  25     -18.047  18.951  -5.432  1.00  0.280          H  
ATOM    416 2HD1 LEU A  25     -16.693  18.001  -6.048  1.00  0.280          H  
ATOM    417 3HD1 LEU A  25     -16.548  19.741  -5.915  1.00  0.280          H  
ATOM    418 1HD2 LEU A  25     -19.321  20.370  -7.021  1.00  0.280          H  
ATOM    419 2HD2 LEU A  25     -17.821  21.163  -7.498  1.00  0.280          H  
ATOM    420 3HD2 LEU A  25     -18.860  20.455  -8.723  1.00  0.280          H  
ATOM    421  N   LEU A  26     -14.711  18.026 -10.853  1.00  0.190          N  
ATOM    422  CA  LEU A  26     -13.444  18.040 -11.556  1.00  0.220          C  
ATOM    423  C   LEU A  26     -13.678  18.325 -13.025  1.00  0.230          C  
ATOM    424  O   LEU A  26     -13.082  19.240 -13.597  1.00  0.270          O  
ATOM    425  CB  LEU A  26     -12.762  16.664 -11.406  1.00  0.300          C  
ATOM    426  CG  LEU A  26     -11.421  16.424 -12.125  1.00  0.300          C  
ATOM    427  CD1 LEU A  26     -10.360  17.341 -11.542  1.00  0.300          C  
ATOM    428  CD2 LEU A  26     -11.049  14.940 -11.996  1.00  0.300          C  
ATOM    429  H   LEU A  26     -14.978  17.183 -10.342  1.00  0.230          H  
ATOM    430  HA  LEU A  26     -12.821  18.824 -11.143  1.00  0.260          H  
ATOM    431 1HB  LEU A  26     -12.609  16.483 -10.339  1.00  0.360          H  
ATOM    432 2HB  LEU A  26     -13.446  15.910 -11.764  1.00  0.360          H  
ATOM    433  HG  LEU A  26     -11.520  16.667 -13.187  1.00  0.360          H  
ATOM    434 1HD1 LEU A  26      -9.434  17.174 -12.052  1.00  0.360          H  
ATOM    435 2HD1 LEU A  26     -10.643  18.381 -11.669  1.00  0.360          H  
ATOM    436 3HD1 LEU A  26     -10.240  17.125 -10.487  1.00  0.360          H  
ATOM    437 1HD2 LEU A  26     -10.111  14.753 -12.521  1.00  0.360          H  
ATOM    438 2HD2 LEU A  26     -10.941  14.682 -10.957  1.00  0.360          H  
ATOM    439 3HD2 LEU A  26     -11.837  14.333 -12.439  1.00  0.360          H  
ATOM    440  N   PHE A  27     -14.597  17.580 -13.630  1.00  0.230          N  
ATOM    441  CA  PHE A  27     -14.858  17.683 -15.055  1.00  0.240          C  
ATOM    442  C   PHE A  27     -15.346  19.066 -15.441  1.00  0.200          C  
ATOM    443  O   PHE A  27     -14.972  19.608 -16.483  1.00  0.220          O  
ATOM    444  CB  PHE A  27     -15.899  16.658 -15.477  1.00  0.330          C  
ATOM    445  CG  PHE A  27     -15.466  15.209 -15.355  1.00  0.330          C  
ATOM    446  CD1 PHE A  27     -14.185  14.812 -14.908  1.00  0.330          C  
ATOM    447  CD2 PHE A  27     -16.358  14.221 -15.709  1.00  0.330          C  
ATOM    448  CE1 PHE A  27     -13.864  13.489 -14.822  1.00  0.330          C  
ATOM    449  CE2 PHE A  27     -16.011  12.905 -15.627  1.00  0.330          C  
ATOM    450  CZ  PHE A  27     -14.773  12.556 -15.183  1.00  0.330          C  
ATOM    451  H   PHE A  27     -15.086  16.856 -13.092  1.00  0.280          H  
ATOM    452  HA  PHE A  27     -13.932  17.498 -15.589  1.00  0.290          H  
ATOM    453 1HB  PHE A  27     -16.788  16.792 -14.855  1.00  0.400          H  
ATOM    454 2HB  PHE A  27     -16.191  16.843 -16.506  1.00  0.400          H  
ATOM    455  HD1 PHE A  27     -13.435  15.540 -14.617  1.00  0.400          H  
ATOM    456  HD2 PHE A  27     -17.353  14.500 -16.059  1.00  0.400          H  
ATOM    457  HE1 PHE A  27     -12.880  13.183 -14.467  1.00  0.400          H  
ATOM    458  HE2 PHE A  27     -16.723  12.131 -15.908  1.00  0.400          H  
ATOM    459  HZ  PHE A  27     -14.529  11.531 -15.112  1.00  0.400          H  
ATOM    460  N   ALA A  28     -16.186  19.645 -14.593  1.00  0.200          N  
ATOM    461  CA  ALA A  28     -16.755  20.958 -14.830  1.00  0.190          C  
ATOM    462  C   ALA A  28     -15.798  22.103 -14.482  1.00  0.210          C  
ATOM    463  O   ALA A  28     -16.142  23.267 -14.695  1.00  0.340          O  
ATOM    464  CB  ALA A  28     -18.025  21.107 -14.013  1.00  0.270          C  
ATOM    465  H   ALA A  28     -16.493  19.124 -13.764  1.00  0.240          H  
ATOM    466  HA  ALA A  28     -16.994  21.031 -15.890  1.00  0.230          H  
ATOM    467 1HB  ALA A  28     -18.477  22.075 -14.211  1.00  0.320          H  
ATOM    468 2HB  ALA A  28     -18.722  20.313 -14.281  1.00  0.320          H  
ATOM    469 3HB  ALA A  28     -17.774  21.026 -12.953  1.00  0.320          H  
ATOM    470  N   GLY A  29     -14.630  21.799 -13.898  1.00  0.200          N  
ATOM    471  CA  GLY A  29     -13.695  22.831 -13.478  1.00  0.220          C  
ATOM    472  C   GLY A  29     -14.138  23.549 -12.199  1.00  0.180          C  
ATOM    473  O   GLY A  29     -13.709  24.677 -11.923  1.00  0.190          O  
ATOM    474  H   GLY A  29     -14.340  20.824 -13.792  1.00  0.240          H  
ATOM    475 1HA  GLY A  29     -12.720  22.370 -13.316  1.00  0.260          H  
ATOM    476 2HA  GLY A  29     -13.576  23.554 -14.281  1.00  0.260          H  
ATOM    477  N   ASP A  30     -15.004  22.926 -11.395  1.00  0.150          N  
ATOM    478  CA  ASP A  30     -15.525  23.579 -10.212  1.00  0.150          C  
ATOM    479  C   ASP A  30     -14.580  23.459  -9.039  1.00  0.130          C  
ATOM    480  O   ASP A  30     -14.821  22.694  -8.097  1.00  0.130          O  
ATOM    481  CB  ASP A  30     -16.891  23.010  -9.832  1.00  0.210          C  
ATOM    482  CG  ASP A  30     -17.572  23.794  -8.693  1.00  0.210          C  
ATOM    483  OD1 ASP A  30     -17.022  24.794  -8.262  1.00  0.210          O  
ATOM    484  OD2 ASP A  30     -18.620  23.391  -8.249  1.00  0.210          O  
ATOM    485  H   ASP A  30     -15.271  21.958 -11.558  1.00  0.180          H  
ATOM    486  HA  ASP A  30     -15.653  24.638 -10.437  1.00  0.180          H  
ATOM    487 1HB  ASP A  30     -17.542  23.015 -10.707  1.00  0.250          H  
ATOM    488 2HB  ASP A  30     -16.766  21.982  -9.531  1.00  0.250          H  
ATOM    489  N   LEU A  31     -13.511  24.241  -9.105  1.00  0.140          N  
ATOM    490  CA  LEU A  31     -12.493  24.232  -8.073  1.00  0.140          C  
ATOM    491  C   LEU A  31     -13.040  24.717  -6.733  1.00  0.150          C  
ATOM    492  O   LEU A  31     -12.547  24.286  -5.689  1.00  0.150          O  
ATOM    493  CB  LEU A  31     -11.250  25.021  -8.517  1.00  0.200          C  
ATOM    494  CG  LEU A  31     -10.368  24.364  -9.661  1.00  0.200          C  
ATOM    495  CD1 LEU A  31      -9.287  25.348 -10.096  1.00  0.200          C  
ATOM    496  CD2 LEU A  31      -9.682  23.066  -9.140  1.00  0.200          C  
ATOM    497  H   LEU A  31     -13.421  24.801  -9.959  1.00  0.170          H  
ATOM    498  HA  LEU A  31     -12.191  23.206  -7.927  1.00  0.170          H  
ATOM    499 1HB  LEU A  31     -11.574  25.998  -8.868  1.00  0.240          H  
ATOM    500 2HB  LEU A  31     -10.616  25.167  -7.676  1.00  0.240          H  
ATOM    501  HG  LEU A  31     -11.000  24.132 -10.520  1.00  0.240          H  
ATOM    502 1HD1 LEU A  31      -8.688  24.899 -10.886  1.00  0.240          H  
ATOM    503 2HD1 LEU A  31      -9.752  26.258 -10.470  1.00  0.240          H  
ATOM    504 3HD1 LEU A  31      -8.645  25.588  -9.254  1.00  0.240          H  
ATOM    505 1HD2 LEU A  31      -9.071  22.636  -9.933  1.00  0.240          H  
ATOM    506 2HD2 LEU A  31      -9.047  23.315  -8.292  1.00  0.240          H  
ATOM    507 3HD2 LEU A  31     -10.410  22.335  -8.835  1.00  0.240          H  
ATOM    508  N   GLU A  32     -14.039  25.619  -6.734  1.00  0.180          N  
ATOM    509  CA  GLU A  32     -14.594  26.076  -5.461  1.00  0.200          C  
ATOM    510  C   GLU A  32     -15.333  24.924  -4.778  1.00  0.170          C  
ATOM    511  O   GLU A  32     -15.203  24.728  -3.563  1.00  0.150          O  
ATOM    512  CB  GLU A  32     -15.574  27.235  -5.672  1.00  0.270          C  
ATOM    513  CG  GLU A  32     -14.956  28.556  -6.133  1.00  0.270          C  
ATOM    514  CD  GLU A  32     -14.006  29.156  -5.131  1.00  0.270          C  
ATOM    515  OE1 GLU A  32     -14.265  29.077  -3.961  1.00  0.270          O  
ATOM    516  OE2 GLU A  32     -13.009  29.704  -5.548  1.00  0.270          O  
ATOM    517  H   GLU A  32     -14.411  25.981  -7.604  1.00  0.220          H  
ATOM    518  HA  GLU A  32     -13.781  26.403  -4.813  1.00  0.240          H  
ATOM    519 1HB  GLU A  32     -16.316  26.941  -6.419  1.00  0.330          H  
ATOM    520 2HB  GLU A  32     -16.111  27.425  -4.744  1.00  0.330          H  
ATOM    521 1HG  GLU A  32     -14.418  28.382  -7.064  1.00  0.330          H  
ATOM    522 2HG  GLU A  32     -15.757  29.265  -6.337  1.00  0.330          H  
ATOM    523  N   GLY A  33     -16.066  24.128  -5.568  1.00  0.160          N  
ATOM    524  CA  GLY A  33     -16.770  22.966  -5.038  1.00  0.160          C  
ATOM    525  C   GLY A  33     -15.776  21.958  -4.463  1.00  0.130          C  
ATOM    526  O   GLY A  33     -15.996  21.392  -3.383  1.00  0.120          O  
ATOM    527  H   GLY A  33     -16.202  24.389  -6.560  1.00  0.190          H  
ATOM    528 1HA  GLY A  33     -17.470  23.283  -4.268  1.00  0.190          H  
ATOM    529 2HA  GLY A  33     -17.351  22.512  -5.835  1.00  0.190          H  
ATOM    530  N   ILE A  34     -14.664  21.763  -5.174  1.00  0.110          N  
ATOM    531  CA  ILE A  34     -13.612  20.853  -4.744  1.00  0.090          C  
ATOM    532  C   ILE A  34     -12.991  21.319  -3.448  1.00  0.080          C  
ATOM    533  O   ILE A  34     -12.718  20.508  -2.556  1.00  0.070          O  
ATOM    534  CB  ILE A  34     -12.557  20.668  -5.831  1.00  0.130          C  
ATOM    535  CG1 ILE A  34     -13.221  19.908  -6.979  1.00  0.130          C  
ATOM    536  CG2 ILE A  34     -11.355  19.951  -5.281  1.00  0.130          C  
ATOM    537  CD1 ILE A  34     -12.465  19.858  -8.267  1.00  0.130          C  
ATOM    538  H   ILE A  34     -14.583  22.253  -6.074  1.00  0.130          H  
ATOM    539  HA  ILE A  34     -14.065  19.880  -4.561  1.00  0.110          H  
ATOM    540  HB  ILE A  34     -12.254  21.634  -6.212  1.00  0.160          H  
ATOM    541 1HG1 ILE A  34     -13.415  18.893  -6.655  1.00  0.160          H  
ATOM    542 2HG1 ILE A  34     -14.163  20.382  -7.177  1.00  0.160          H  
ATOM    543 1HG2 ILE A  34     -10.651  19.818  -6.062  1.00  0.160          H  
ATOM    544 2HG2 ILE A  34     -10.887  20.514  -4.477  1.00  0.160          H  
ATOM    545 3HG2 ILE A  34     -11.677  19.008  -4.912  1.00  0.160          H  
ATOM    546 1HD1 ILE A  34     -13.060  19.313  -8.970  1.00  0.160          H  
ATOM    547 2HD1 ILE A  34     -12.302  20.866  -8.636  1.00  0.160          H  
ATOM    548 3HD1 ILE A  34     -11.521  19.357  -8.139  1.00  0.160          H  
ATOM    549  N   LEU A  35     -12.695  22.611  -3.355  1.00  0.090          N  
ATOM    550  CA  LEU A  35     -12.149  23.108  -2.123  1.00  0.110          C  
ATOM    551  C   LEU A  35     -13.122  22.880  -0.986  1.00  0.110          C  
ATOM    552  O   LEU A  35     -12.714  22.455   0.094  1.00  0.110          O  
ATOM    553  CB  LEU A  35     -11.788  24.582  -2.212  1.00  0.150          C  
ATOM    554  CG  LEU A  35     -11.265  25.187  -0.898  1.00  0.150          C  
ATOM    555  CD1 LEU A  35     -10.012  24.436  -0.426  1.00  0.150          C  
ATOM    556  CD2 LEU A  35     -10.964  26.659  -1.114  1.00  0.150          C  
ATOM    557  H   LEU A  35     -12.848  23.242  -4.145  1.00  0.110          H  
ATOM    558  HA  LEU A  35     -11.248  22.541  -1.932  1.00  0.130          H  
ATOM    559 1HB  LEU A  35     -11.029  24.705  -2.980  1.00  0.180          H  
ATOM    560 2HB  LEU A  35     -12.680  25.138  -2.517  1.00  0.180          H  
ATOM    561  HG  LEU A  35     -12.030  25.091  -0.129  1.00  0.180          H  
ATOM    562 1HD1 LEU A  35      -9.691  24.873   0.499  1.00  0.180          H  
ATOM    563 2HD1 LEU A  35     -10.219  23.399  -0.243  1.00  0.180          H  
ATOM    564 3HD1 LEU A  35      -9.227  24.518  -1.174  1.00  0.180          H  
ATOM    565 1HD2 LEU A  35     -10.616  27.102  -0.184  1.00  0.180          H  
ATOM    566 2HD2 LEU A  35     -10.196  26.763  -1.875  1.00  0.180          H  
ATOM    567 3HD2 LEU A  35     -11.874  27.169  -1.439  1.00  0.180          H  
ATOM    568  N   ALA A  36     -14.418  23.118  -1.205  1.00  0.120          N  
ATOM    569  CA  ALA A  36     -15.348  22.882  -0.122  1.00  0.130          C  
ATOM    570  C   ALA A  36     -15.255  21.432   0.357  1.00  0.110          C  
ATOM    571  O   ALA A  36     -15.245  21.213   1.568  1.00  0.100          O  
ATOM    572  CB  ALA A  36     -16.764  23.190  -0.564  1.00  0.180          C  
ATOM    573  H   ALA A  36     -14.736  23.511  -2.097  1.00  0.140          H  
ATOM    574  HA  ALA A  36     -15.078  23.537   0.706  1.00  0.160          H  
ATOM    575 1HB  ALA A  36     -17.448  23.026   0.268  1.00  0.210          H  
ATOM    576 2HB  ALA A  36     -16.820  24.228  -0.889  1.00  0.210          H  
ATOM    577 3HB  ALA A  36     -17.034  22.538  -1.389  1.00  0.210          H  
ATOM    578  N   LEU A  37     -15.119  20.454  -0.566  1.00  0.100          N  
ATOM    579  CA  LEU A  37     -14.990  19.060  -0.126  1.00  0.090          C  
ATOM    580  C   LEU A  37     -13.734  18.859   0.705  1.00  0.070          C  
ATOM    581  O   LEU A  37     -13.747  18.160   1.727  1.00  0.080          O  
ATOM    582  CB  LEU A  37     -14.869  18.083  -1.319  1.00  0.130          C  
ATOM    583  CG  LEU A  37     -16.088  17.827  -2.213  1.00  0.130          C  
ATOM    584  CD1 LEU A  37     -15.638  16.966  -3.434  1.00  0.130          C  
ATOM    585  CD2 LEU A  37     -17.156  17.098  -1.419  1.00  0.130          C  
ATOM    586  H   LEU A  37     -15.188  20.699  -1.561  1.00  0.120          H  
ATOM    587  HA  LEU A  37     -15.850  18.814   0.493  1.00  0.110          H  
ATOM    588 1HB  LEU A  37     -14.085  18.460  -1.969  1.00  0.160          H  
ATOM    589 2HB  LEU A  37     -14.541  17.119  -0.933  1.00  0.160          H  
ATOM    590  HG  LEU A  37     -16.487  18.776  -2.583  1.00  0.160          H  
ATOM    591 1HD1 LEU A  37     -16.491  16.771  -4.075  1.00  0.160          H  
ATOM    592 2HD1 LEU A  37     -14.875  17.504  -3.995  1.00  0.160          H  
ATOM    593 3HD1 LEU A  37     -15.229  16.017  -3.084  1.00  0.160          H  
ATOM    594 1HD2 LEU A  37     -17.990  16.918  -2.057  1.00  0.160          H  
ATOM    595 2HD2 LEU A  37     -16.762  16.150  -1.058  1.00  0.160          H  
ATOM    596 3HD2 LEU A  37     -17.482  17.701  -0.570  1.00  0.160          H  
ATOM    597  N   ALA A  38     -12.637  19.469   0.270  1.00  0.060          N  
ATOM    598  CA  ALA A  38     -11.382  19.353   0.987  1.00  0.060          C  
ATOM    599  C   ALA A  38     -11.473  19.923   2.391  1.00  0.060          C  
ATOM    600  O   ALA A  38     -11.051  19.287   3.366  1.00  0.070          O  
ATOM    601  CB  ALA A  38     -10.338  20.089   0.214  1.00  0.080          C  
ATOM    602  H   ALA A  38     -12.679  19.986  -0.618  1.00  0.070          H  
ATOM    603  HA  ALA A  38     -11.120  18.301   1.060  1.00  0.070          H  
ATOM    604 1HB  ALA A  38      -9.394  20.028   0.692  1.00  0.100          H  
ATOM    605 2HB  ALA A  38     -10.297  19.647  -0.768  1.00  0.100          H  
ATOM    606 3HB  ALA A  38     -10.616  21.124   0.136  1.00  0.100          H  
ATOM    607  N   GLN A  39     -12.101  21.091   2.509  1.00  0.070          N  
ATOM    608  CA  GLN A  39     -12.253  21.736   3.796  1.00  0.080          C  
ATOM    609  C   GLN A  39     -13.152  20.916   4.706  1.00  0.080          C  
ATOM    610  O   GLN A  39     -12.874  20.821   5.905  1.00  0.080          O  
ATOM    611  CB  GLN A  39     -12.767  23.165   3.625  1.00  0.110          C  
ATOM    612  CG  GLN A  39     -11.726  24.126   3.008  1.00  0.110          C  
ATOM    613  CD  GLN A  39     -12.282  25.483   2.742  1.00  0.110          C  
ATOM    614  OE1 GLN A  39     -13.511  25.617   2.715  1.00  0.110          O  
ATOM    615  NE2 GLN A  39     -11.418  26.500   2.560  1.00  0.110          N  
ATOM    616  H   GLN A  39     -12.435  21.560   1.663  1.00  0.080          H  
ATOM    617  HA  GLN A  39     -11.273  21.792   4.263  1.00  0.100          H  
ATOM    618 1HB  GLN A  39     -13.641  23.147   2.968  1.00  0.130          H  
ATOM    619 2HB  GLN A  39     -13.082  23.562   4.587  1.00  0.130          H  
ATOM    620 1HG  GLN A  39     -10.909  24.245   3.709  1.00  0.130          H  
ATOM    621 2HG  GLN A  39     -11.366  23.702   2.077  1.00  0.130          H  
ATOM    622 1HE2 GLN A  39     -11.768  27.421   2.389  1.00  0.130          H  
ATOM    623 2HE2 GLN A  39     -10.394  26.354   2.597  1.00  0.130          H  
ATOM    624  N   GLU A  40     -14.217  20.309   4.156  1.00  0.080          N  
ATOM    625  CA  GLU A  40     -15.088  19.475   4.973  1.00  0.090          C  
ATOM    626  C   GLU A  40     -14.330  18.281   5.536  1.00  0.090          C  
ATOM    627  O   GLU A  40     -14.439  17.985   6.725  1.00  0.100          O  
ATOM    628  CB  GLU A  40     -16.281  18.954   4.165  1.00  0.120          C  
ATOM    629  CG  GLU A  40     -17.339  19.987   3.800  1.00  0.120          C  
ATOM    630  CD  GLU A  40     -18.399  19.423   2.879  1.00  0.120          C  
ATOM    631  OE1 GLU A  40     -18.251  18.298   2.452  1.00  0.120          O  
ATOM    632  OE2 GLU A  40     -19.352  20.115   2.610  1.00  0.120          O  
ATOM    633  H   GLU A  40     -14.445  20.475   3.169  1.00  0.100          H  
ATOM    634  HA  GLU A  40     -15.461  20.074   5.801  1.00  0.110          H  
ATOM    635 1HB  GLU A  40     -15.915  18.523   3.233  1.00  0.150          H  
ATOM    636 2HB  GLU A  40     -16.770  18.154   4.721  1.00  0.150          H  
ATOM    637 1HG  GLU A  40     -17.819  20.326   4.716  1.00  0.150          H  
ATOM    638 2HG  GLU A  40     -16.871  20.845   3.340  1.00  0.150          H  
ATOM    639  N   GLN A  41     -13.481  17.642   4.728  1.00  0.080          N  
ATOM    640  CA  GLN A  41     -12.752  16.492   5.249  1.00  0.090          C  
ATOM    641  C   GLN A  41     -11.815  16.885   6.373  1.00  0.090          C  
ATOM    642  O   GLN A  41     -11.676  16.134   7.347  1.00  0.110          O  
ATOM    643  CB  GLN A  41     -11.983  15.788   4.152  1.00  0.120          C  
ATOM    644  CG  GLN A  41     -12.868  15.095   3.200  1.00  0.120          C  
ATOM    645  CD  GLN A  41     -12.136  14.425   2.122  1.00  0.120          C  
ATOM    646  OE1 GLN A  41     -11.961  13.198   2.148  1.00  0.120          O  
ATOM    647  NE2 GLN A  41     -11.686  15.183   1.156  1.00  0.120          N  
ATOM    648  H   GLN A  41     -13.427  17.912   3.737  1.00  0.100          H  
ATOM    649  HA  GLN A  41     -13.480  15.788   5.653  1.00  0.110          H  
ATOM    650 1HB  GLN A  41     -11.427  16.533   3.590  1.00  0.150          H  
ATOM    651 2HB  GLN A  41     -11.276  15.082   4.578  1.00  0.150          H  
ATOM    652 1HG  GLN A  41     -13.450  14.348   3.739  1.00  0.150          H  
ATOM    653 2HG  GLN A  41     -13.535  15.828   2.754  1.00  0.150          H  
ATOM    654 1HE2 GLN A  41     -11.175  14.771   0.408  1.00  0.150          H  
ATOM    655 2HE2 GLN A  41     -11.858  16.172   1.168  1.00  0.150          H  
ATOM    656  N   VAL A  42     -11.198  18.059   6.253  1.00  0.080          N  
ATOM    657  CA  VAL A  42     -10.324  18.558   7.301  1.00  0.090          C  
ATOM    658  C   VAL A  42     -11.179  18.851   8.546  1.00  0.110          C  
ATOM    659  O   VAL A  42     -10.814  18.496   9.665  1.00  0.140          O  
ATOM    660  CB  VAL A  42      -9.539  19.791   6.825  1.00  0.120          C  
ATOM    661  CG1 VAL A  42      -8.744  20.394   7.981  1.00  0.120          C  
ATOM    662  CG2 VAL A  42      -8.615  19.361   5.688  1.00  0.120          C  
ATOM    663  H   VAL A  42     -11.320  18.590   5.381  1.00  0.100          H  
ATOM    664  HA  VAL A  42      -9.599  17.787   7.558  1.00  0.110          H  
ATOM    665  HB  VAL A  42     -10.235  20.553   6.465  1.00  0.150          H  
ATOM    666 1HG1 VAL A  42      -8.191  21.261   7.627  1.00  0.150          H  
ATOM    667 2HG1 VAL A  42      -9.412  20.700   8.782  1.00  0.150          H  
ATOM    668 3HG1 VAL A  42      -8.041  19.644   8.363  1.00  0.150          H  
ATOM    669 1HG2 VAL A  42      -8.048  20.217   5.326  1.00  0.150          H  
ATOM    670 2HG2 VAL A  42      -7.938  18.595   6.055  1.00  0.150          H  
ATOM    671 3HG2 VAL A  42      -9.194  18.955   4.882  1.00  0.150          H  
ATOM    672  N   ALA A  43     -12.342  19.488   8.363  1.00  0.120          N  
ATOM    673  CA  ALA A  43     -13.240  19.801   9.476  1.00  0.170          C  
ATOM    674  C   ALA A  43     -13.666  18.534  10.229  1.00  0.200          C  
ATOM    675  O   ALA A  43     -13.813  18.551  11.453  1.00  0.250          O  
ATOM    676  CB  ALA A  43     -14.470  20.530   8.970  1.00  0.220          C  
ATOM    677  H   ALA A  43     -12.597  19.804   7.425  1.00  0.140          H  
ATOM    678  HA  ALA A  43     -12.703  20.446  10.169  1.00  0.200          H  
ATOM    679 1HB  ALA A  43     -15.114  20.783   9.809  1.00  0.260          H  
ATOM    680 2HB  ALA A  43     -14.164  21.439   8.453  1.00  0.260          H  
ATOM    681 3HB  ALA A  43     -15.009  19.888   8.281  1.00  0.260          H  
ATOM    682  N   GLU A  44     -13.811  17.423   9.505  1.00  0.190          N  
ATOM    683  CA  GLU A  44     -14.196  16.143  10.090  1.00  0.260          C  
ATOM    684  C   GLU A  44     -13.015  15.387  10.730  1.00  0.230          C  
ATOM    685  O   GLU A  44     -13.206  14.294  11.271  1.00  0.280          O  
ATOM    686  CB  GLU A  44     -14.871  15.238   9.050  1.00  0.340          C  
ATOM    687  CG  GLU A  44     -16.242  15.721   8.541  1.00  0.340          C  
ATOM    688  CD  GLU A  44     -16.832  14.775   7.522  1.00  0.340          C  
ATOM    689  OE1 GLU A  44     -16.218  13.765   7.270  1.00  0.340          O  
ATOM    690  OE2 GLU A  44     -17.883  15.059   6.979  1.00  0.340          O  
ATOM    691  H   GLU A  44     -13.731  17.500   8.486  1.00  0.230          H  
ATOM    692  HA  GLU A  44     -14.923  16.343  10.876  1.00  0.310          H  
ATOM    693 1HB  GLU A  44     -14.214  15.152   8.182  1.00  0.400          H  
ATOM    694 2HB  GLU A  44     -14.998  14.240   9.464  1.00  0.400          H  
ATOM    695 1HG  GLU A  44     -16.922  15.801   9.388  1.00  0.400          H  
ATOM    696 2HG  GLU A  44     -16.135  16.708   8.103  1.00  0.400          H  
ATOM    697  N   GLY A  45     -11.798  15.948  10.667  1.00  0.170          N  
ATOM    698  CA  GLY A  45     -10.623  15.326  11.266  1.00  0.160          C  
ATOM    699  C   GLY A  45      -9.478  14.904  10.334  1.00  0.150          C  
ATOM    700  O   GLY A  45      -8.449  14.444  10.829  1.00  0.160          O  
ATOM    701  H   GLY A  45     -11.674  16.860  10.223  1.00  0.200          H  
ATOM    702 1HA  GLY A  45     -10.221  16.023  12.000  1.00  0.190          H  
ATOM    703 2HA  GLY A  45     -10.946  14.456  11.832  1.00  0.190          H  
ATOM    704  N   ALA A  46      -9.600  15.049   9.009  1.00  0.130          N  
ATOM    705  CA  ALA A  46      -8.479  14.640   8.165  1.00  0.120          C  
ATOM    706  C   ALA A  46      -7.233  15.457   8.484  1.00  0.160          C  
ATOM    707  O   ALA A  46      -7.299  16.666   8.721  1.00  0.180          O  
ATOM    708  CB  ALA A  46      -8.812  14.783   6.681  1.00  0.170          C  
ATOM    709  H   ALA A  46     -10.441  15.427   8.565  1.00  0.160          H  
ATOM    710  HA  ALA A  46      -8.261  13.594   8.373  1.00  0.140          H  
ATOM    711 1HB  ALA A  46      -7.959  14.444   6.089  1.00  0.210          H  
ATOM    712 2HB  ALA A  46      -9.683  14.174   6.448  1.00  0.210          H  
ATOM    713 3HB  ALA A  46      -9.021  15.816   6.445  1.00  0.210          H  
ATOM    714  N   HIS A  47      -6.087  14.785   8.447  1.00  0.170          N  
ATOM    715  CA  HIS A  47      -4.798  15.418   8.646  1.00  0.210          C  
ATOM    716  C   HIS A  47      -4.170  15.667   7.302  1.00  0.240          C  
ATOM    717  O   HIS A  47      -3.419  16.616   7.126  1.00  0.350          O  
ATOM    718  CB  HIS A  47      -3.831  14.516   9.409  1.00  0.280          C  
ATOM    719  CG  HIS A  47      -4.224  14.169  10.782  1.00  0.280          C  
ATOM    720  ND1 HIS A  47      -4.641  12.903  11.135  1.00  0.280          N  
ATOM    721  CD2 HIS A  47      -4.265  14.913  11.913  1.00  0.280          C  
ATOM    722  CE1 HIS A  47      -4.921  12.884  12.431  1.00  0.280          C  
ATOM    723  NE2 HIS A  47      -4.699  14.092  12.923  1.00  0.280          N  
ATOM    724  H   HIS A  47      -6.114  13.785   8.271  1.00  0.200          H  
ATOM    725  HA  HIS A  47      -4.911  16.368   9.167  1.00  0.250          H  
ATOM    726 1HB  HIS A  47      -3.726  13.592   8.852  1.00  0.330          H  
ATOM    727 2HB  HIS A  47      -2.850  14.985   9.442  1.00  0.330          H  
ATOM    728  HD2 HIS A  47      -4.001  15.967  12.004  1.00  0.330          H  
ATOM    729  HE1 HIS A  47      -5.272  12.019  12.998  1.00  0.330          H  
ATOM    730  HE2 HIS A  47      -4.829  14.368  13.886  1.00  0.330          H  
ATOM    731  N   VAL A  48      -4.461  14.760   6.373  1.00  0.180          N  
ATOM    732  CA  VAL A  48      -3.943  14.747   5.010  1.00  0.210          C  
ATOM    733  C   VAL A  48      -5.082  14.500   4.035  1.00  0.150          C  
ATOM    734  O   VAL A  48      -6.001  13.758   4.361  1.00  0.180          O  
ATOM    735  CB  VAL A  48      -2.871  13.639   4.855  1.00  0.280          C  
ATOM    736  CG1 VAL A  48      -2.365  13.531   3.404  1.00  0.280          C  
ATOM    737  CG2 VAL A  48      -1.705  13.939   5.774  1.00  0.280          C  
ATOM    738  H   VAL A  48      -5.072  13.988   6.654  1.00  0.220          H  
ATOM    739  HA  VAL A  48      -3.494  15.717   4.794  1.00  0.250          H  
ATOM    740  HB  VAL A  48      -3.305  12.703   5.118  1.00  0.340          H  
ATOM    741 1HG1 VAL A  48      -1.645  12.759   3.348  1.00  0.340          H  
ATOM    742 2HG1 VAL A  48      -3.167  13.290   2.720  1.00  0.340          H  
ATOM    743 3HG1 VAL A  48      -1.910  14.462   3.108  1.00  0.340          H  
ATOM    744 1HG2 VAL A  48      -0.954  13.162   5.678  1.00  0.340          H  
ATOM    745 2HG2 VAL A  48      -1.283  14.885   5.507  1.00  0.340          H  
ATOM    746 3HG2 VAL A  48      -2.038  13.983   6.799  1.00  0.340          H  
ATOM    747  N   LEU A  49      -5.037  15.108   2.861  1.00  0.120          N  
ATOM    748  CA  LEU A  49      -6.059  14.810   1.846  1.00  0.140          C  
ATOM    749  C   LEU A  49      -5.467  14.052   0.667  1.00  0.140          C  
ATOM    750  O   LEU A  49      -4.528  14.542   0.039  1.00  0.170          O  
ATOM    751  CB  LEU A  49      -6.685  16.103   1.355  1.00  0.190          C  
ATOM    752  CG  LEU A  49      -7.363  16.953   2.406  1.00  0.190          C  
ATOM    753  CD1 LEU A  49      -7.722  18.242   1.778  1.00  0.190          C  
ATOM    754  CD2 LEU A  49      -8.618  16.273   2.946  1.00  0.190          C  
ATOM    755  H   LEU A  49      -4.248  15.748   2.684  1.00  0.140          H  
ATOM    756  HA  LEU A  49      -6.824  14.172   2.282  1.00  0.170          H  
ATOM    757 1HB  LEU A  49      -5.908  16.702   0.909  1.00  0.230          H  
ATOM    758 2HB  LEU A  49      -7.418  15.860   0.588  1.00  0.230          H  
ATOM    759  HG  LEU A  49      -6.688  17.120   3.213  1.00  0.230          H  
ATOM    760 1HD1 LEU A  49      -8.208  18.885   2.515  1.00  0.230          H  
ATOM    761 2HD1 LEU A  49      -6.828  18.719   1.414  1.00  0.230          H  
ATOM    762 3HD1 LEU A  49      -8.395  18.042   0.959  1.00  0.230          H  
ATOM    763 1HD2 LEU A  49      -9.084  16.918   3.687  1.00  0.230          H  
ATOM    764 2HD2 LEU A  49      -9.308  16.103   2.133  1.00  0.230          H  
ATOM    765 3HD2 LEU A  49      -8.368  15.331   3.414  1.00  0.230          H  
ATOM    766  N   ASP A  50      -6.007  12.864   0.360  1.00  0.120          N  
ATOM    767  CA  ASP A  50      -5.516  12.056  -0.764  1.00  0.130          C  
ATOM    768  C   ASP A  50      -6.264  12.383  -2.050  1.00  0.110          C  
ATOM    769  O   ASP A  50      -7.474  12.178  -2.154  1.00  0.120          O  
ATOM    770  CB  ASP A  50      -5.563  10.549  -0.457  1.00  0.180          C  
ATOM    771  CG  ASP A  50      -4.926   9.679  -1.545  1.00  0.180          C  
ATOM    772  OD1 ASP A  50      -4.720  10.184  -2.596  1.00  0.180          O  
ATOM    773  OD2 ASP A  50      -4.621   8.527  -1.296  1.00  0.180          O  
ATOM    774  H   ASP A  50      -6.789  12.483   0.905  1.00  0.140          H  
ATOM    775  HA  ASP A  50      -4.487  12.323  -0.952  1.00  0.160          H  
ATOM    776 1HB  ASP A  50      -5.019  10.367   0.430  1.00  0.210          H  
ATOM    777 2HB  ASP A  50      -6.597  10.234  -0.287  1.00  0.210          H  
ATOM    778  N   LEU A  51      -5.561  13.004  -2.981  1.00  0.120          N  
ATOM    779  CA  LEU A  51      -6.142  13.453  -4.232  1.00  0.110          C  
ATOM    780  C   LEU A  51      -5.863  12.532  -5.420  1.00  0.130          C  
ATOM    781  O   LEU A  51      -4.716  12.147  -5.677  1.00  0.210          O  
ATOM    782  CB  LEU A  51      -5.627  14.858  -4.560  1.00  0.160          C  
ATOM    783  CG  LEU A  51      -6.035  15.441  -5.932  1.00  0.160          C  
ATOM    784  CD1 LEU A  51      -7.511  15.679  -6.005  1.00  0.160          C  
ATOM    785  CD2 LEU A  51      -5.302  16.696  -6.128  1.00  0.160          C  
ATOM    786  H   LEU A  51      -4.559  13.120  -2.815  1.00  0.140          H  
ATOM    787  HA  LEU A  51      -7.214  13.503  -4.088  1.00  0.130          H  
ATOM    788 1HB  LEU A  51      -5.984  15.539  -3.789  1.00  0.190          H  
ATOM    789 2HB  LEU A  51      -4.533  14.834  -4.515  1.00  0.190          H  
ATOM    790  HG  LEU A  51      -5.757  14.749  -6.726  1.00  0.190          H  
ATOM    791 1HD1 LEU A  51      -7.739  16.092  -6.976  1.00  0.190          H  
ATOM    792 2HD1 LEU A  51      -8.058  14.761  -5.883  1.00  0.190          H  
ATOM    793 3HD1 LEU A  51      -7.801  16.371  -5.226  1.00  0.190          H  
ATOM    794 1HD2 LEU A  51      -5.529  17.107  -7.093  1.00  0.190          H  
ATOM    795 2HD2 LEU A  51      -5.561  17.408  -5.351  1.00  0.190          H  
ATOM    796 3HD2 LEU A  51      -4.258  16.472  -6.072  1.00  0.190          H  
ATOM    797  N   SER A  52      -6.919  12.242  -6.189  1.00  0.110          N  
ATOM    798  CA  SER A  52      -6.797  11.484  -7.432  1.00  0.120          C  
ATOM    799  C   SER A  52      -7.721  12.006  -8.503  1.00  0.160          C  
ATOM    800  O   SER A  52      -8.930  12.146  -8.315  1.00  0.220          O  
ATOM    801  CB  SER A  52      -7.121  10.027  -7.292  1.00  0.160          C  
ATOM    802  OG  SER A  52      -7.040   9.414  -8.566  1.00  0.160          O  
ATOM    803  H   SER A  52      -7.845  12.532  -5.855  1.00  0.130          H  
ATOM    804  HA  SER A  52      -5.770  11.574  -7.790  1.00  0.140          H  
ATOM    805 1HB  SER A  52      -6.449   9.549  -6.612  1.00  0.200          H  
ATOM    806 2HB  SER A  52      -8.112   9.915  -6.897  1.00  0.200          H  
ATOM    807  HG  SER A  52      -7.180   8.468  -8.403  1.00  0.200          H  
ATOM    808  N   VAL A  53      -7.144  12.274  -9.649  1.00  0.160          N  
ATOM    809  CA  VAL A  53      -7.875  12.780 -10.786  1.00  0.210          C  
ATOM    810  C   VAL A  53      -7.697  11.804 -11.937  1.00  0.370          C  
ATOM    811  O   VAL A  53      -7.879  12.158 -13.100  1.00  0.750          O  
ATOM    812  CB  VAL A  53      -7.336  14.167 -11.170  1.00  0.270          C  
ATOM    813  CG1 VAL A  53      -7.580  15.184 -10.032  1.00  0.270          C  
ATOM    814  CG2 VAL A  53      -5.863  14.068 -11.467  1.00  0.270          C  
ATOM    815  H   VAL A  53      -6.146  12.110  -9.725  1.00  0.190          H  
ATOM    816  HA  VAL A  53      -8.930  12.858 -10.538  1.00  0.250          H  
ATOM    817  HB  VAL A  53      -7.860  14.511 -12.049  1.00  0.330          H  
ATOM    818 1HG1 VAL A  53      -7.207  16.168 -10.322  1.00  0.330          H  
ATOM    819 2HG1 VAL A  53      -8.641  15.244  -9.841  1.00  0.330          H  
ATOM    820 3HG1 VAL A  53      -7.066  14.861  -9.130  1.00  0.330          H  
ATOM    821 1HG2 VAL A  53      -5.498  15.013 -11.753  1.00  0.330          H  
ATOM    822 2HG2 VAL A  53      -5.328  13.733 -10.593  1.00  0.330          H  
ATOM    823 3HG2 VAL A  53      -5.705  13.386 -12.272  1.00  0.330          H  
ATOM    824  N   ALA A  54      -7.333  10.561 -11.608  1.00  0.210          N  
ATOM    825  CA  ALA A  54      -6.983   9.552 -12.612  1.00  0.370          C  
ATOM    826  C   ALA A  54      -8.152   8.969 -13.388  1.00  0.510          C  
ATOM    827  O   ALA A  54      -8.448   7.775 -13.303  1.00  1.570          O  
ATOM    828  CB  ALA A  54      -6.246   8.413 -11.938  1.00  0.450          C  
ATOM    829  H   ALA A  54      -7.256  10.322 -10.616  1.00  0.250          H  
ATOM    830  HA  ALA A  54      -6.314  10.025 -13.333  1.00  0.440          H  
ATOM    831 1HB  ALA A  54      -5.934   7.692 -12.692  1.00  0.540          H  
ATOM    832 2HB  ALA A  54      -5.364   8.808 -11.425  1.00  0.540          H  
ATOM    833 3HB  ALA A  54      -6.901   7.930 -11.217  1.00  0.540          H  
ATOM    834  N   TRP A  55      -8.799   9.823 -14.151  1.00  0.680          N  
ATOM    835  CA  TRP A  55      -9.891   9.457 -15.016  1.00  0.780          C  
ATOM    836  C   TRP A  55      -9.270   9.087 -16.347  1.00  0.750          C  
ATOM    837  O   TRP A  55      -8.425   9.828 -16.857  1.00  1.440          O  
ATOM    838  CB  TRP A  55     -10.881  10.609 -15.154  1.00  1.050          C  
ATOM    839  CG  TRP A  55     -12.082  10.180 -15.811  1.00  1.050          C  
ATOM    840  CD1 TRP A  55     -12.513  10.443 -17.069  1.00  1.050          C  
ATOM    841  CD2 TRP A  55     -13.067   9.338 -15.207  1.00  1.050          C  
ATOM    842  NE1 TRP A  55     -13.699   9.812 -17.295  1.00  1.050          N  
ATOM    843  CE2 TRP A  55     -14.055   9.127 -16.158  1.00  1.050          C  
ATOM    844  CE3 TRP A  55     -13.186   8.754 -13.942  1.00  1.050          C  
ATOM    845  CZ2 TRP A  55     -15.159   8.353 -15.893  1.00  1.050          C  
ATOM    846  CZ3 TRP A  55     -14.278   7.981 -13.679  1.00  1.050          C  
ATOM    847  CH2 TRP A  55     -15.247   7.780 -14.625  1.00  1.050          C  
ATOM    848  H   TRP A  55      -8.478  10.791 -14.114  1.00  0.820          H  
ATOM    849  HA  TRP A  55     -10.397   8.583 -14.611  1.00  0.940          H  
ATOM    850 1HB  TRP A  55     -11.135  11.000 -14.170  1.00  1.260          H  
ATOM    851 2HB  TRP A  55     -10.432  11.419 -15.727  1.00  1.260          H  
ATOM    852  HD1 TRP A  55     -11.990  11.057 -17.787  1.00  1.260          H  
ATOM    853  HE1 TRP A  55     -14.241   9.840 -18.152  1.00  1.260          H  
ATOM    854  HE3 TRP A  55     -12.426   8.908 -13.176  1.00  1.260          H  
ATOM    855  HZ2 TRP A  55     -15.941   8.182 -16.633  1.00  1.260          H  
ATOM    856  HZ3 TRP A  55     -14.359   7.530 -12.692  1.00  1.260          H  
ATOM    857  HH2 TRP A  55     -16.106   7.158 -14.377  1.00  1.260          H  
ATOM    858  N   THR A  56      -9.665   7.963 -16.928  1.00  1.450          N  
ATOM    859  CA  THR A  56      -9.046   7.488 -18.164  1.00  2.450          C  
ATOM    860  C   THR A  56      -9.373   8.326 -19.394  1.00  2.510          C  
ATOM    861  O   THR A  56      -8.742   8.180 -20.442  1.00  3.060          O  
ATOM    862  CB  THR A  56      -9.447   6.028 -18.419  1.00  3.030          C  
ATOM    863  OG1 THR A  56     -10.878   5.938 -18.498  1.00  3.030          O  
ATOM    864  CG2 THR A  56      -8.943   5.149 -17.283  1.00  3.030          C  
ATOM    865  H   THR A  56     -10.380   7.387 -16.501  1.00  1.740          H  
ATOM    866  HA  THR A  56      -7.965   7.520 -18.027  1.00  2.940          H  
ATOM    867  HB  THR A  56      -9.016   5.693 -19.362  1.00  3.640          H  
ATOM    868  HG1 THR A  56     -11.125   5.078 -18.858  1.00  3.640          H  
ATOM    869 1HG2 THR A  56      -9.230   4.114 -17.470  1.00  3.640          H  
ATOM    870 2HG2 THR A  56      -7.857   5.220 -17.227  1.00  3.640          H  
ATOM    871 3HG2 THR A  56      -9.372   5.477 -16.339  1.00  3.640          H  
ATOM    872  N   GLY A  57     -10.360   9.193 -19.272  1.00  2.410          N  
ATOM    873  CA  GLY A  57     -10.773  10.080 -20.347  1.00  2.680          C  
ATOM    874  C   GLY A  57     -10.197  11.518 -20.287  1.00  1.650          C  
ATOM    875  O   GLY A  57     -10.659  12.371 -21.046  1.00  1.560          O  
ATOM    876  H   GLY A  57     -10.833   9.222 -18.381  1.00  2.890          H  
ATOM    877 1HA  GLY A  57     -10.493   9.629 -21.298  1.00  3.220          H  
ATOM    878 2HA  GLY A  57     -11.860  10.137 -20.349  1.00  3.220          H  
ATOM    879  N   ARG A  58      -9.239  11.820 -19.375  1.00  1.390          N  
ATOM    880  CA  ARG A  58      -8.720  13.215 -19.206  1.00  0.830          C  
ATOM    881  C   ARG A  58      -7.187  13.421 -19.070  1.00  0.830          C  
ATOM    882  O   ARG A  58      -6.407  12.477 -19.011  1.00  1.330          O  
ATOM    883  CB  ARG A  58      -9.393  13.859 -18.011  1.00  1.390          C  
ATOM    884  CG  ARG A  58     -10.885  14.073 -18.158  1.00  1.390          C  
ATOM    885  CD  ARG A  58     -11.446  14.654 -16.960  1.00  1.390          C  
ATOM    886  NE  ARG A  58     -10.912  15.972 -16.700  1.00  1.390          N  
ATOM    887  CZ  ARG A  58     -11.384  17.145 -17.184  1.00  1.390          C  
ATOM    888  NH1 ARG A  58     -12.464  17.189 -17.962  1.00  1.390          N  
ATOM    889  NH2 ARG A  58     -10.741  18.260 -16.868  1.00  1.390          N  
ATOM    890  H   ARG A  58      -8.881  11.078 -18.760  1.00  1.670          H  
ATOM    891  HA  ARG A  58      -9.034  13.773 -20.087  1.00  1.000          H  
ATOM    892 1HB  ARG A  58      -9.236  13.230 -17.133  1.00  1.660          H  
ATOM    893 2HB  ARG A  58      -8.934  14.822 -17.797  1.00  1.660          H  
ATOM    894 1HG  ARG A  58     -11.073  14.739 -18.998  1.00  1.660          H  
ATOM    895 2HG  ARG A  58     -11.385  13.138 -18.328  1.00  1.660          H  
ATOM    896 1HD  ARG A  58     -12.512  14.727 -17.088  1.00  1.660          H  
ATOM    897 2HD  ARG A  58     -11.214  14.020 -16.105  1.00  1.660          H  
ATOM    898  HE  ARG A  58     -10.063  16.017 -16.100  1.00  1.660          H  
ATOM    899 1HH1 ARG A  58     -12.954  16.342 -18.204  1.00  1.660          H  
ATOM    900 2HH1 ARG A  58     -12.802  18.081 -18.307  1.00  1.660          H  
ATOM    901 1HH2 ARG A  58      -9.886  18.205 -16.271  1.00  1.660          H  
ATOM    902 2HH2 ARG A  58     -11.059  19.149 -17.209  1.00  1.660          H  
ATOM    903  N   ASP A  59      -6.748  14.692 -19.052  1.00  0.450          N  
ATOM    904  CA  ASP A  59      -5.332  15.038 -18.863  1.00  0.450          C  
ATOM    905  C   ASP A  59      -4.982  15.059 -17.370  1.00  0.360          C  
ATOM    906  O   ASP A  59      -5.204  16.059 -16.680  1.00  0.370          O  
ATOM    907  CB  ASP A  59      -5.044  16.398 -19.527  1.00  0.630          C  
ATOM    908  CG  ASP A  59      -3.579  16.870 -19.449  1.00  0.630          C  
ATOM    909  OD1 ASP A  59      -2.866  16.431 -18.561  1.00  0.630          O  
ATOM    910  OD2 ASP A  59      -3.184  17.648 -20.284  1.00  0.630          O  
ATOM    911  H   ASP A  59      -7.420  15.441 -19.139  1.00  0.540          H  
ATOM    912  HA  ASP A  59      -4.719  14.278 -19.350  1.00  0.540          H  
ATOM    913 1HB  ASP A  59      -5.330  16.351 -20.578  1.00  0.760          H  
ATOM    914 2HB  ASP A  59      -5.669  17.161 -19.057  1.00  0.760          H  
ATOM    915  N   GLU A  60      -4.466  13.924 -16.877  1.00  0.360          N  
ATOM    916  CA  GLU A  60      -4.187  13.715 -15.458  1.00  0.320          C  
ATOM    917  C   GLU A  60      -3.174  14.727 -14.922  1.00  0.280          C  
ATOM    918  O   GLU A  60      -3.286  15.174 -13.778  1.00  0.280          O  
ATOM    919  CB  GLU A  60      -3.695  12.281 -15.237  1.00  0.460          C  
ATOM    920  CG  GLU A  60      -3.616  11.831 -13.786  1.00  0.460          C  
ATOM    921  CD  GLU A  60      -3.174  10.411 -13.661  1.00  0.460          C  
ATOM    922  OE1 GLU A  60      -2.829   9.836 -14.659  1.00  0.460          O  
ATOM    923  OE2 GLU A  60      -3.204   9.879 -12.573  1.00  0.460          O  
ATOM    924  H   GLU A  60      -4.294  13.158 -17.522  1.00  0.430          H  
ATOM    925  HA  GLU A  60      -5.121  13.844 -14.907  1.00  0.380          H  
ATOM    926 1HB  GLU A  60      -4.356  11.590 -15.761  1.00  0.560          H  
ATOM    927 2HB  GLU A  60      -2.699  12.175 -15.669  1.00  0.560          H  
ATOM    928 1HG  GLU A  60      -2.963  12.485 -13.216  1.00  0.560          H  
ATOM    929 2HG  GLU A  60      -4.601  11.895 -13.371  1.00  0.560          H  
ATOM    930  N   LEU A  61      -2.180  15.089 -15.744  1.00  0.330          N  
ATOM    931  CA  LEU A  61      -1.162  16.042 -15.314  1.00  0.330          C  
ATOM    932  C   LEU A  61      -1.779  17.398 -15.037  1.00  0.300          C  
ATOM    933  O   LEU A  61      -1.545  17.991 -13.974  1.00  0.310          O  
ATOM    934  CB  LEU A  61      -0.123  16.235 -16.439  1.00  0.460          C  
ATOM    935  CG  LEU A  61       0.816  15.068 -16.752  1.00  0.460          C  
ATOM    936  CD1 LEU A  61       1.544  15.326 -18.053  1.00  0.460          C  
ATOM    937  CD2 LEU A  61       1.817  14.947 -15.673  1.00  0.460          C  
ATOM    938  H   LEU A  61      -2.142  14.696 -16.678  1.00  0.400          H  
ATOM    939  HA  LEU A  61      -0.701  15.680 -14.399  1.00  0.400          H  
ATOM    940 1HB  LEU A  61      -0.665  16.469 -17.359  1.00  0.550          H  
ATOM    941 2HB  LEU A  61       0.492  17.096 -16.186  1.00  0.550          H  
ATOM    942  HG  LEU A  61       0.240  14.147 -16.834  1.00  0.550          H  
ATOM    943 1HD1 LEU A  61       2.217  14.494 -18.266  1.00  0.550          H  
ATOM    944 2HD1 LEU A  61       0.818  15.423 -18.863  1.00  0.550          H  
ATOM    945 3HD1 LEU A  61       2.121  16.246 -17.972  1.00  0.550          H  
ATOM    946 1HD2 LEU A  61       2.464  14.125 -15.893  1.00  0.550          H  
ATOM    947 2HD2 LEU A  61       2.401  15.859 -15.597  1.00  0.550          H  
ATOM    948 3HD2 LEU A  61       1.329  14.780 -14.775  1.00  0.550          H  
ATOM    949  N   GLU A  62      -2.619  17.866 -15.965  1.00  0.310          N  
ATOM    950  CA  GLU A  62      -3.214  19.179 -15.782  1.00  0.340          C  
ATOM    951  C   GLU A  62      -4.235  19.156 -14.655  1.00  0.210          C  
ATOM    952  O   GLU A  62      -4.274  20.081 -13.837  1.00  0.170          O  
ATOM    953  CB  GLU A  62      -3.861  19.676 -17.073  1.00  0.460          C  
ATOM    954  CG  GLU A  62      -4.415  21.105 -16.998  1.00  0.460          C  
ATOM    955  CD  GLU A  62      -3.346  22.193 -16.797  1.00  0.460          C  
ATOM    956  OE1 GLU A  62      -2.206  21.972 -17.155  1.00  0.460          O  
ATOM    957  OE2 GLU A  62      -3.680  23.238 -16.265  1.00  0.460          O  
ATOM    958  H   GLU A  62      -2.777  17.324 -16.834  1.00  0.370          H  
ATOM    959  HA  GLU A  62      -2.430  19.876 -15.511  1.00  0.410          H  
ATOM    960 1HB  GLU A  62      -3.134  19.630 -17.886  1.00  0.560          H  
ATOM    961 2HB  GLU A  62      -4.685  19.010 -17.338  1.00  0.560          H  
ATOM    962 1HG  GLU A  62      -4.957  21.315 -17.917  1.00  0.560          H  
ATOM    963 2HG  GLU A  62      -5.125  21.146 -16.181  1.00  0.560          H  
ATOM    964  N   ASP A  63      -5.053  18.102 -14.581  1.00  0.190          N  
ATOM    965  CA  ASP A  63      -6.054  18.046 -13.528  1.00  0.150          C  
ATOM    966  C   ASP A  63      -5.438  18.019 -12.144  1.00  0.110          C  
ATOM    967  O   ASP A  63      -5.929  18.697 -11.234  1.00  0.130          O  
ATOM    968  CB  ASP A  63      -6.949  16.824 -13.674  1.00  0.230          C  
ATOM    969  CG  ASP A  63      -8.002  16.895 -14.778  1.00  0.230          C  
ATOM    970  OD1 ASP A  63      -8.249  17.963 -15.299  1.00  0.230          O  
ATOM    971  OD2 ASP A  63      -8.592  15.878 -15.062  1.00  0.230          O  
ATOM    972  H   ASP A  63      -5.008  17.355 -15.282  1.00  0.230          H  
ATOM    973  HA  ASP A  63      -6.674  18.938 -13.606  1.00  0.180          H  
ATOM    974 1HB  ASP A  63      -6.317  15.959 -13.884  1.00  0.270          H  
ATOM    975 2HB  ASP A  63      -7.427  16.644 -12.743  1.00  0.270          H  
ATOM    976  N   MET A  64      -4.339  17.271 -11.975  1.00  0.090          N  
ATOM    977  CA  MET A  64      -3.696  17.189 -10.680  1.00  0.090          C  
ATOM    978  C   MET A  64      -3.185  18.559 -10.292  1.00  0.110          C  
ATOM    979  O   MET A  64      -3.380  18.994  -9.154  1.00  0.130          O  
ATOM    980  CB  MET A  64      -2.544  16.182 -10.719  1.00  0.130          C  
ATOM    981  CG  MET A  64      -1.850  15.910  -9.371  1.00  0.130          C  
ATOM    982  SD  MET A  64      -2.898  15.094  -8.150  1.00  0.130          S  
ATOM    983  CE  MET A  64      -2.878  13.371  -8.625  1.00  0.130          C  
ATOM    984  H   MET A  64      -3.970  16.700 -12.744  1.00  0.110          H  
ATOM    985  HA  MET A  64      -4.432  16.875  -9.941  1.00  0.110          H  
ATOM    986 1HB  MET A  64      -2.912  15.239 -11.114  1.00  0.150          H  
ATOM    987 2HB  MET A  64      -1.786  16.540 -11.423  1.00  0.150          H  
ATOM    988 1HG  MET A  64      -0.965  15.308  -9.527  1.00  0.150          H  
ATOM    989 2HG  MET A  64      -1.530  16.854  -8.960  1.00  0.150          H  
ATOM    990 1HE  MET A  64      -3.492  12.791  -7.929  1.00  0.150          H  
ATOM    991 2HE  MET A  64      -3.265  13.257  -9.630  1.00  0.150          H  
ATOM    992 3HE  MET A  64      -1.861  12.989  -8.597  1.00  0.150          H  
ATOM    993  N   LYS A  65      -2.542  19.259 -11.240  1.00  0.120          N  
ATOM    994  CA  LYS A  65      -2.029  20.584 -10.957  1.00  0.160          C  
ATOM    995  C   LYS A  65      -3.118  21.576 -10.587  1.00  0.150          C  
ATOM    996  O   LYS A  65      -2.942  22.351  -9.646  1.00  0.170          O  
ATOM    997  CB  LYS A  65      -1.263  21.129 -12.157  1.00  0.210          C  
ATOM    998  CG  LYS A  65       0.103  20.499 -12.396  1.00  0.210          C  
ATOM    999  CD  LYS A  65       0.879  21.239 -13.501  1.00  0.210          C  
ATOM   1000  CE  LYS A  65       0.332  20.923 -14.902  1.00  0.210          C  
ATOM   1001  NZ  LYS A  65       1.168  21.527 -15.987  1.00  0.210          N  
ATOM   1002  H   LYS A  65      -2.386  18.847 -12.168  1.00  0.140          H  
ATOM   1003  HA  LYS A  65      -1.351  20.502 -10.111  1.00  0.190          H  
ATOM   1004 1HB  LYS A  65      -1.867  20.951 -13.046  1.00  0.250          H  
ATOM   1005 2HB  LYS A  65      -1.152  22.200 -12.060  1.00  0.250          H  
ATOM   1006 1HG  LYS A  65       0.686  20.534 -11.477  1.00  0.250          H  
ATOM   1007 2HG  LYS A  65      -0.016  19.459 -12.676  1.00  0.250          H  
ATOM   1008 1HD  LYS A  65       0.819  22.311 -13.336  1.00  0.250          H  
ATOM   1009 2HD  LYS A  65       1.924  20.948 -13.461  1.00  0.250          H  
ATOM   1010 1HE  LYS A  65       0.303  19.841 -15.035  1.00  0.250          H  
ATOM   1011 2HE  LYS A  65      -0.674  21.320 -14.994  1.00  0.250          H  
ATOM   1012 1HZ  LYS A  65       0.765  21.289 -16.887  1.00  0.250          H  
ATOM   1013 2HZ  LYS A  65       1.185  22.530 -15.884  1.00  0.250          H  
ATOM   1014 3HZ  LYS A  65       2.116  21.164 -15.930  1.00  0.250          H  
ATOM   1015  N   ARG A  66      -4.243  21.567 -11.313  1.00  0.140          N  
ATOM   1016  CA  ARG A  66      -5.312  22.517 -11.028  1.00  0.160          C  
ATOM   1017  C   ARG A  66      -5.926  22.297  -9.661  1.00  0.150          C  
ATOM   1018  O   ARG A  66      -6.191  23.261  -8.927  1.00  0.160          O  
ATOM   1019  CB  ARG A  66      -6.403  22.445 -12.084  1.00  0.220          C  
ATOM   1020  CG  ARG A  66      -6.012  23.007 -13.452  1.00  0.220          C  
ATOM   1021  CD  ARG A  66      -7.104  22.868 -14.441  1.00  0.220          C  
ATOM   1022  NE  ARG A  66      -6.715  23.381 -15.757  1.00  0.220          N  
ATOM   1023  CZ  ARG A  66      -7.539  23.467 -16.835  1.00  0.220          C  
ATOM   1024  NH1 ARG A  66      -8.803  23.089 -16.742  1.00  0.220          N  
ATOM   1025  NH2 ARG A  66      -7.080  23.934 -17.991  1.00  0.220          N  
ATOM   1026  H   ARG A  66      -4.327  20.920 -12.106  1.00  0.170          H  
ATOM   1027  HA  ARG A  66      -4.886  23.519 -11.053  1.00  0.190          H  
ATOM   1028 1HB  ARG A  66      -6.683  21.399 -12.231  1.00  0.260          H  
ATOM   1029 2HB  ARG A  66      -7.285  22.975 -11.737  1.00  0.260          H  
ATOM   1030 1HG  ARG A  66      -5.776  24.065 -13.355  1.00  0.260          H  
ATOM   1031 2HG  ARG A  66      -5.137  22.480 -13.834  1.00  0.260          H  
ATOM   1032 1HD  ARG A  66      -7.351  21.809 -14.546  1.00  0.260          H  
ATOM   1033 2HD  ARG A  66      -7.974  23.420 -14.095  1.00  0.260          H  
ATOM   1034  HE  ARG A  66      -5.722  23.655 -15.882  1.00  0.260          H  
ATOM   1035 1HH1 ARG A  66      -9.162  22.728 -15.871  1.00  0.260          H  
ATOM   1036 2HH1 ARG A  66      -9.411  23.156 -17.546  1.00  0.260          H  
ATOM   1037 1HH2 ARG A  66      -6.115  24.239 -18.077  1.00  0.260          H  
ATOM   1038 2HH2 ARG A  66      -7.692  23.996 -18.789  1.00  0.260          H  
ATOM   1039  N   VAL A  67      -6.149  21.038  -9.299  1.00  0.130          N  
ATOM   1040  CA  VAL A  67      -6.750  20.805  -8.017  1.00  0.140          C  
ATOM   1041  C   VAL A  67      -5.762  21.136  -6.906  1.00  0.110          C  
ATOM   1042  O   VAL A  67      -6.147  21.798  -5.942  1.00  0.130          O  
ATOM   1043  CB  VAL A  67      -7.349  19.402  -7.907  1.00  0.190          C  
ATOM   1044  CG1 VAL A  67      -7.813  19.204  -6.507  1.00  0.190          C  
ATOM   1045  CG2 VAL A  67      -8.513  19.267  -8.868  1.00  0.190          C  
ATOM   1046  H   VAL A  67      -5.933  20.260  -9.936  1.00  0.160          H  
ATOM   1047  HA  VAL A  67      -7.586  21.489  -7.912  1.00  0.170          H  
ATOM   1048  HB  VAL A  67      -6.609  18.659  -8.158  1.00  0.230          H  
ATOM   1049 1HG1 VAL A  67      -8.273  18.253  -6.398  1.00  0.230          H  
ATOM   1050 2HG1 VAL A  67      -6.977  19.276  -5.852  1.00  0.230          H  
ATOM   1051 3HG1 VAL A  67      -8.521  19.972  -6.264  1.00  0.230          H  
ATOM   1052 1HG2 VAL A  67      -8.943  18.275  -8.779  1.00  0.230          H  
ATOM   1053 2HG2 VAL A  67      -9.263  20.013  -8.630  1.00  0.230          H  
ATOM   1054 3HG2 VAL A  67      -8.159  19.421  -9.890  1.00  0.230          H  
ATOM   1055  N   LEU A  68      -4.505  20.693  -7.010  1.00  0.100          N  
ATOM   1056  CA  LEU A  68      -3.548  21.011  -5.962  1.00  0.140          C  
ATOM   1057  C   LEU A  68      -3.272  22.504  -5.872  1.00  0.170          C  
ATOM   1058  O   LEU A  68      -3.078  23.022  -4.779  1.00  0.190          O  
ATOM   1059  CB  LEU A  68      -2.253  20.241  -6.158  1.00  0.180          C  
ATOM   1060  CG  LEU A  68      -2.349  18.714  -5.945  1.00  0.180          C  
ATOM   1061  CD1 LEU A  68      -1.064  18.114  -6.327  1.00  0.180          C  
ATOM   1062  CD2 LEU A  68      -2.714  18.336  -4.455  1.00  0.180          C  
ATOM   1063  H   LEU A  68      -4.206  20.138  -7.820  1.00  0.120          H  
ATOM   1064  HA  LEU A  68      -3.984  20.719  -5.016  1.00  0.170          H  
ATOM   1065 1HB  LEU A  68      -1.931  20.399  -7.191  1.00  0.220          H  
ATOM   1066 2HB  LEU A  68      -1.493  20.646  -5.508  1.00  0.220          H  
ATOM   1067  HG  LEU A  68      -3.098  18.325  -6.617  1.00  0.220          H  
ATOM   1068 1HD1 LEU A  68      -1.134  17.033  -6.224  1.00  0.220          H  
ATOM   1069 2HD1 LEU A  68      -0.851  18.373  -7.359  1.00  0.220          H  
ATOM   1070 3HD1 LEU A  68      -0.272  18.493  -5.692  1.00  0.220          H  
ATOM   1071 1HD2 LEU A  68      -2.761  17.253  -4.361  1.00  0.220          H  
ATOM   1072 2HD2 LEU A  68      -1.976  18.706  -3.782  1.00  0.220          H  
ATOM   1073 3HD2 LEU A  68      -3.668  18.743  -4.173  1.00  0.220          H  
ATOM   1074  N   SER A  69      -3.260  23.227  -6.992  1.00  0.180          N  
ATOM   1075  CA  SER A  69      -3.024  24.662  -6.934  1.00  0.200          C  
ATOM   1076  C   SER A  69      -4.097  25.319  -6.066  1.00  0.180          C  
ATOM   1077  O   SER A  69      -3.796  26.162  -5.209  1.00  0.210          O  
ATOM   1078  CB  SER A  69      -3.033  25.260  -8.323  1.00  0.270          C  
ATOM   1079  OG  SER A  69      -2.811  26.645  -8.280  1.00  0.270          O  
ATOM   1080  H   SER A  69      -3.378  22.792  -7.908  1.00  0.220          H  
ATOM   1081  HA  SER A  69      -2.049  24.838  -6.480  1.00  0.240          H  
ATOM   1082 1HB  SER A  69      -2.262  24.783  -8.927  1.00  0.330          H  
ATOM   1083 2HB  SER A  69      -3.991  25.053  -8.799  1.00  0.330          H  
ATOM   1084  HG  SER A  69      -2.865  26.944  -9.189  1.00  0.330          H  
ATOM   1085  N   LYS A  70      -5.362  24.915  -6.257  1.00  0.160          N  
ATOM   1086  CA  LYS A  70      -6.429  25.480  -5.448  1.00  0.160          C  
ATOM   1087  C   LYS A  70      -6.362  25.017  -3.991  1.00  0.160          C  
ATOM   1088  O   LYS A  70      -6.460  25.833  -3.065  1.00  0.220          O  
ATOM   1089  CB  LYS A  70      -7.794  25.078  -6.008  1.00  0.220          C  
ATOM   1090  CG  LYS A  70      -9.024  25.675  -5.273  1.00  0.220          C  
ATOM   1091  CD  LYS A  70      -9.098  27.182  -5.495  1.00  0.220          C  
ATOM   1092  CE  LYS A  70     -10.420  27.766  -5.054  1.00  0.220          C  
ATOM   1093  NZ  LYS A  70     -10.423  29.258  -5.185  1.00  0.220          N  
ATOM   1094  H   LYS A  70      -5.577  24.255  -7.016  1.00  0.190          H  
ATOM   1095  HA  LYS A  70      -6.324  26.563  -5.465  1.00  0.190          H  
ATOM   1096 1HB  LYS A  70      -7.848  25.371  -7.049  1.00  0.270          H  
ATOM   1097 2HB  LYS A  70      -7.885  23.988  -5.980  1.00  0.270          H  
ATOM   1098 1HG  LYS A  70      -9.937  25.196  -5.596  1.00  0.270          H  
ATOM   1099 2HG  LYS A  70      -8.927  25.493  -4.202  1.00  0.270          H  
ATOM   1100 1HD  LYS A  70      -8.312  27.673  -4.920  1.00  0.270          H  
ATOM   1101 2HD  LYS A  70      -8.950  27.403  -6.552  1.00  0.270          H  
ATOM   1102 1HE  LYS A  70     -11.214  27.358  -5.686  1.00  0.270          H  
ATOM   1103 2HE  LYS A  70     -10.621  27.500  -4.029  1.00  0.270          H  
ATOM   1104 1HZ  LYS A  70     -11.342  29.613  -4.908  1.00  0.270          H  
ATOM   1105 2HZ  LYS A  70      -9.714  29.663  -4.600  1.00  0.270          H  
ATOM   1106 3HZ  LYS A  70     -10.263  29.516  -6.142  1.00  0.270          H  
ATOM   1107  N   LEU A  71      -6.178  23.719  -3.771  1.00  0.130          N  
ATOM   1108  CA  LEU A  71      -6.176  23.185  -2.420  1.00  0.140          C  
ATOM   1109  C   LEU A  71      -5.005  23.731  -1.619  1.00  0.160          C  
ATOM   1110  O   LEU A  71      -5.125  24.050  -0.441  1.00  0.200          O  
ATOM   1111  CB  LEU A  71      -6.070  21.674  -2.455  1.00  0.190          C  
ATOM   1112  CG  LEU A  71      -7.216  20.887  -3.058  1.00  0.190          C  
ATOM   1113  CD1 LEU A  71      -6.790  19.445  -3.143  1.00  0.190          C  
ATOM   1114  CD2 LEU A  71      -8.424  21.028  -2.247  1.00  0.190          C  
ATOM   1115  H   LEU A  71      -6.077  23.080  -4.566  1.00  0.160          H  
ATOM   1116  HA  LEU A  71      -7.089  23.491  -1.922  1.00  0.170          H  
ATOM   1117 1HB  LEU A  71      -5.145  21.394  -2.959  1.00  0.230          H  
ATOM   1118 2HB  LEU A  71      -6.021  21.372  -1.444  1.00  0.230          H  
ATOM   1119  HG  LEU A  71      -7.424  21.241  -4.048  1.00  0.230          H  
ATOM   1120 1HD1 LEU A  71      -7.580  18.887  -3.595  1.00  0.230          H  
ATOM   1121 2HD1 LEU A  71      -5.900  19.370  -3.755  1.00  0.230          H  
ATOM   1122 3HD1 LEU A  71      -6.587  19.048  -2.162  1.00  0.230          H  
ATOM   1123 1HD2 LEU A  71      -9.223  20.436  -2.690  1.00  0.230          H  
ATOM   1124 2HD2 LEU A  71      -8.189  20.667  -1.261  1.00  0.230          H  
ATOM   1125 3HD2 LEU A  71      -8.740  22.060  -2.196  1.00  0.230          H  
ATOM   1126  N   ALA A  72      -3.868  23.912  -2.268  1.00  0.180          N  
ATOM   1127  CA  ALA A  72      -2.668  24.421  -1.628  1.00  0.200          C  
ATOM   1128  C   ALA A  72      -2.875  25.825  -1.061  1.00  0.200          C  
ATOM   1129  O   ALA A  72      -2.073  26.282  -0.245  1.00  0.240          O  
ATOM   1130  CB  ALA A  72      -1.519  24.430  -2.612  1.00  0.270          C  
ATOM   1131  H   ALA A  72      -3.793  23.641  -3.246  1.00  0.220          H  
ATOM   1132  HA  ALA A  72      -2.425  23.759  -0.798  1.00  0.240          H  
ATOM   1133 1HB  ALA A  72      -0.615  24.783  -2.121  1.00  0.330          H  
ATOM   1134 2HB  ALA A  72      -1.364  23.430  -2.984  1.00  0.330          H  
ATOM   1135 3HB  ALA A  72      -1.766  25.092  -3.446  1.00  0.330          H  
ATOM   1136  N   THR A  73      -3.892  26.541  -1.551  1.00  0.220          N  
ATOM   1137  CA  THR A  73      -4.179  27.884  -1.106  1.00  0.240          C  
ATOM   1138  C   THR A  73      -5.334  27.839  -0.097  1.00  0.240          C  
ATOM   1139  O   THR A  73      -5.338  28.583   0.887  1.00  0.420          O  
ATOM   1140  CB  THR A  73      -4.569  28.787  -2.301  1.00  0.330          C  
ATOM   1141  OG1 THR A  73      -3.506  28.795  -3.271  1.00  0.330          O  
ATOM   1142  CG2 THR A  73      -4.806  30.221  -1.820  1.00  0.330          C  
ATOM   1143  H   THR A  73      -4.548  26.115  -2.200  1.00  0.260          H  
ATOM   1144  HA  THR A  73      -3.300  28.293  -0.613  1.00  0.290          H  
ATOM   1145  HB  THR A  73      -5.476  28.400  -2.771  1.00  0.390          H  
ATOM   1146  HG1 THR A  73      -3.477  27.930  -3.732  1.00  0.390          H  
ATOM   1147 1HG2 THR A  73      -5.072  30.844  -2.671  1.00  0.390          H  
ATOM   1148 2HG2 THR A  73      -5.616  30.245  -1.093  1.00  0.390          H  
ATOM   1149 3HG2 THR A  73      -3.897  30.603  -1.360  1.00  0.390          H  
ATOM   1150  N   GLY A  74      -6.329  26.977  -0.361  1.00  0.220          N  
ATOM   1151  CA  GLY A  74      -7.529  26.874   0.466  1.00  0.240          C  
ATOM   1152  C   GLY A  74      -7.464  26.012   1.753  1.00  0.150          C  
ATOM   1153  O   GLY A  74      -8.302  26.195   2.649  1.00  0.160          O  
ATOM   1154  H   GLY A  74      -6.280  26.417  -1.212  1.00  0.260          H  
ATOM   1155 1HA  GLY A  74      -7.834  27.882   0.743  1.00  0.290          H  
ATOM   1156 2HA  GLY A  74      -8.310  26.505  -0.173  1.00  0.290          H  
ATOM   1157  N   VAL A  75      -6.523  25.059   1.854  1.00  0.150          N  
ATOM   1158  CA  VAL A  75      -6.396  24.258   3.081  1.00  0.200          C  
ATOM   1159  C   VAL A  75      -4.941  24.282   3.562  1.00  0.240          C  
ATOM   1160  O   VAL A  75      -4.018  24.506   2.786  1.00  0.440          O  
ATOM   1161  CB  VAL A  75      -6.899  22.781   2.943  1.00  0.260          C  
ATOM   1162  CG1 VAL A  75      -8.363  22.724   2.595  1.00  0.260          C  
ATOM   1163  CG2 VAL A  75      -6.133  22.050   1.900  1.00  0.260          C  
ATOM   1164  H   VAL A  75      -5.889  24.893   1.068  1.00  0.180          H  
ATOM   1165  HA  VAL A  75      -7.003  24.724   3.857  1.00  0.240          H  
ATOM   1166  HB  VAL A  75      -6.777  22.294   3.901  1.00  0.310          H  
ATOM   1167 1HG1 VAL A  75      -8.694  21.686   2.536  1.00  0.310          H  
ATOM   1168 2HG1 VAL A  75      -8.919  23.236   3.362  1.00  0.310          H  
ATOM   1169 3HG1 VAL A  75      -8.522  23.202   1.648  1.00  0.310          H  
ATOM   1170 1HG2 VAL A  75      -6.485  21.030   1.843  1.00  0.310          H  
ATOM   1171 2HG2 VAL A  75      -6.288  22.529   0.952  1.00  0.310          H  
ATOM   1172 3HG2 VAL A  75      -5.070  22.053   2.148  1.00  0.310          H  
ATOM   1173  N   THR A  76      -4.729  23.959   4.835  1.00  0.200          N  
ATOM   1174  CA  THR A  76      -3.393  23.964   5.430  1.00  0.250          C  
ATOM   1175  C   THR A  76      -2.826  22.576   5.672  1.00  0.330          C  
ATOM   1176  O   THR A  76      -1.831  22.410   6.378  1.00  0.700          O  
ATOM   1177  CB  THR A  76      -3.428  24.718   6.765  1.00  0.330          C  
ATOM   1178  OG1 THR A  76      -4.342  24.055   7.654  1.00  0.330          O  
ATOM   1179  CG2 THR A  76      -3.907  26.144   6.527  1.00  0.330          C  
ATOM   1180  H   THR A  76      -5.514  23.763   5.442  1.00  0.240          H  
ATOM   1181  HA  THR A  76      -2.717  24.485   4.751  1.00  0.300          H  
ATOM   1182  HB  THR A  76      -2.434  24.734   7.212  1.00  0.400          H  
ATOM   1183  HG1 THR A  76      -3.919  23.254   7.997  1.00  0.400          H  
ATOM   1184 1HG2 THR A  76      -3.938  26.677   7.476  1.00  0.400          H  
ATOM   1185 2HG2 THR A  76      -3.219  26.647   5.849  1.00  0.400          H  
ATOM   1186 3HG2 THR A  76      -4.902  26.135   6.089  1.00  0.400          H  
ATOM   1187  N   VAL A  77      -3.489  21.579   5.135  1.00  0.140          N  
ATOM   1188  CA  VAL A  77      -3.083  20.200   5.331  1.00  0.190          C  
ATOM   1189  C   VAL A  77      -2.209  19.685   4.189  1.00  0.230          C  
ATOM   1190  O   VAL A  77      -2.350  20.164   3.070  1.00  0.350          O  
ATOM   1191  CB  VAL A  77      -4.304  19.293   5.486  1.00  0.250          C  
ATOM   1192  CG1 VAL A  77      -5.058  19.678   6.740  1.00  0.250          C  
ATOM   1193  CG2 VAL A  77      -5.180  19.390   4.274  1.00  0.250          C  
ATOM   1194  H   VAL A  77      -4.278  21.815   4.554  1.00  0.170          H  
ATOM   1195  HA  VAL A  77      -2.562  20.171   6.275  1.00  0.230          H  
ATOM   1196  HB  VAL A  77      -3.978  18.279   5.589  1.00  0.300          H  
ATOM   1197 1HG1 VAL A  77      -5.901  19.014   6.876  1.00  0.300          H  
ATOM   1198 2HG1 VAL A  77      -4.393  19.576   7.596  1.00  0.300          H  
ATOM   1199 3HG1 VAL A  77      -5.407  20.703   6.669  1.00  0.300          H  
ATOM   1200 1HG2 VAL A  77      -6.017  18.747   4.424  1.00  0.300          H  
ATOM   1201 2HG2 VAL A  77      -5.523  20.388   4.157  1.00  0.300          H  
ATOM   1202 3HG2 VAL A  77      -4.635  19.082   3.375  1.00  0.300          H  
ATOM   1203  N   PRO A  78      -1.253  18.773   4.457  1.00  0.220          N  
ATOM   1204  CA  PRO A  78      -0.434  18.075   3.486  1.00  0.260          C  
ATOM   1205  C   PRO A  78      -1.314  17.272   2.564  1.00  0.200          C  
ATOM   1206  O   PRO A  78      -2.441  16.901   2.925  1.00  0.180          O  
ATOM   1207  CB  PRO A  78       0.435  17.154   4.332  1.00  0.390          C  
ATOM   1208  CG  PRO A  78       0.481  17.802   5.685  1.00  0.390          C  
ATOM   1209  CD  PRO A  78      -0.859  18.483   5.855  1.00  0.390          C  
ATOM   1210  HA  PRO A  78       0.177  18.796   2.918  1.00  0.310          H  
ATOM   1211 1HB  PRO A  78       0.027  16.151   4.322  1.00  0.470          H  
ATOM   1212 2HB  PRO A  78       1.412  17.081   3.862  1.00  0.470          H  
ATOM   1213 1HG  PRO A  78       0.653  17.040   6.458  1.00  0.470          H  
ATOM   1214 2HG  PRO A  78       1.318  18.510   5.742  1.00  0.470          H  
ATOM   1215 1HD  PRO A  78      -1.572  17.830   6.343  1.00  0.470          H  
ATOM   1216 2HD  PRO A  78      -0.650  19.399   6.425  1.00  0.470          H  
ATOM   1217  N   PHE A  79      -0.802  17.007   1.379  1.00  0.210          N  
ATOM   1218  CA  PHE A  79      -1.597  16.217   0.450  1.00  0.180          C  
ATOM   1219  C   PHE A  79      -0.928  14.922   0.106  1.00  0.130          C  
ATOM   1220  O   PHE A  79       0.298  14.843   0.035  1.00  0.140          O  
ATOM   1221  CB  PHE A  79      -1.825  16.975  -0.840  1.00  0.260          C  
ATOM   1222  CG  PHE A  79      -2.514  18.236  -0.607  1.00  0.260          C  
ATOM   1223  CD1 PHE A  79      -1.778  19.377  -0.417  1.00  0.260          C  
ATOM   1224  CD2 PHE A  79      -3.869  18.305  -0.535  1.00  0.260          C  
ATOM   1225  CE1 PHE A  79      -2.371  20.569  -0.176  1.00  0.260          C  
ATOM   1226  CE2 PHE A  79      -4.465  19.498  -0.278  1.00  0.260          C  
ATOM   1227  CZ  PHE A  79      -3.702  20.634  -0.105  1.00  0.260          C  
ATOM   1228  H   PHE A  79       0.142  17.356   1.165  1.00  0.250          H  
ATOM   1229  HA  PHE A  79      -2.562  15.991   0.902  1.00  0.220          H  
ATOM   1230 1HB  PHE A  79      -0.889  17.165  -1.321  1.00  0.320          H  
ATOM   1231 2HB  PHE A  79      -2.433  16.364  -1.517  1.00  0.320          H  
ATOM   1232  HD1 PHE A  79      -0.698  19.313  -0.456  1.00  0.320          H  
ATOM   1233  HD2 PHE A  79      -4.460  17.396  -0.675  1.00  0.320          H  
ATOM   1234  HE1 PHE A  79      -1.772  21.465  -0.026  1.00  0.320          H  
ATOM   1235  HE2 PHE A  79      -5.538  19.557  -0.209  1.00  0.320          H  
ATOM   1236  HZ  PHE A  79      -4.165  21.588   0.094  1.00  0.320          H  
ATOM   1237  N   MET A  80      -1.737  13.921  -0.153  1.00  0.120          N  
ATOM   1238  CA  MET A  80      -1.229  12.667  -0.642  1.00  0.110          C  
ATOM   1239  C   MET A  80      -1.553  12.708  -2.132  1.00  0.120          C  
ATOM   1240  O   MET A  80      -2.644  13.131  -2.531  1.00  0.190          O  
ATOM   1241  CB  MET A  80      -1.805  11.486   0.163  1.00  0.160          C  
ATOM   1242  CG  MET A  80      -1.313  10.089  -0.226  1.00  0.160          C  
ATOM   1243  SD  MET A  80      -2.016   8.750   0.825  1.00  0.160          S  
ATOM   1244  CE  MET A  80      -1.271   8.918   2.453  1.00  0.160          C  
ATOM   1245  H   MET A  80      -2.745  14.065  -0.070  1.00  0.140          H  
ATOM   1246  HA  MET A  80      -0.156  12.650  -0.537  1.00  0.130          H  
ATOM   1247 1HB  MET A  80      -1.537  11.626   1.196  1.00  0.190          H  
ATOM   1248 2HB  MET A  80      -2.855  11.482   0.125  1.00  0.190          H  
ATOM   1249 1HG  MET A  80      -1.631   9.900  -1.255  1.00  0.190          H  
ATOM   1250 2HG  MET A  80      -0.230  10.032  -0.195  1.00  0.190          H  
ATOM   1251 1HE  MET A  80      -1.661   8.139   3.107  1.00  0.190          H  
ATOM   1252 2HE  MET A  80      -0.213   8.805   2.374  1.00  0.190          H  
ATOM   1253 3HE  MET A  80      -1.511   9.893   2.873  1.00  0.190          H  
ATOM   1254  N   VAL A  81      -0.591  12.338  -2.959  1.00  0.090          N  
ATOM   1255  CA  VAL A  81      -0.778  12.408  -4.400  1.00  0.100          C  
ATOM   1256  C   VAL A  81      -0.909  11.029  -5.002  1.00  0.090          C  
ATOM   1257  O   VAL A  81       0.095  10.323  -5.102  1.00  0.090          O  
ATOM   1258  CB  VAL A  81       0.456  13.104  -5.017  1.00  0.140          C  
ATOM   1259  CG1 VAL A  81       0.306  13.212  -6.533  1.00  0.140          C  
ATOM   1260  CG2 VAL A  81       0.658  14.489  -4.344  1.00  0.140          C  
ATOM   1261  H   VAL A  81       0.287  12.004  -2.559  1.00  0.110          H  
ATOM   1262  HA  VAL A  81      -1.683  12.978  -4.620  1.00  0.120          H  
ATOM   1263  HB  VAL A  81       1.335  12.487  -4.828  1.00  0.160          H  
ATOM   1264 1HG1 VAL A  81       1.177  13.669  -6.937  1.00  0.160          H  
ATOM   1265 2HG1 VAL A  81       0.182  12.225  -6.981  1.00  0.160          H  
ATOM   1266 3HG1 VAL A  81      -0.558  13.821  -6.756  1.00  0.160          H  
ATOM   1267 1HG2 VAL A  81       1.543  14.965  -4.749  1.00  0.160          H  
ATOM   1268 2HG2 VAL A  81      -0.215  15.115  -4.527  1.00  0.160          H  
ATOM   1269 3HG2 VAL A  81       0.789  14.362  -3.267  1.00  0.160          H  
ATOM   1270  N   ASP A  82      -2.134  10.655  -5.393  1.00  0.100          N  
ATOM   1271  CA  ASP A  82      -2.463   9.323  -5.902  1.00  0.110          C  
ATOM   1272  C   ASP A  82      -2.431   9.239  -7.419  1.00  0.120          C  
ATOM   1273  O   ASP A  82      -3.274   9.832  -8.101  1.00  0.120          O  
ATOM   1274  CB  ASP A  82      -3.814   8.854  -5.352  1.00  0.150          C  
ATOM   1275  CG  ASP A  82      -4.271   7.426  -5.807  1.00  0.150          C  
ATOM   1276  OD1 ASP A  82      -3.629   6.848  -6.646  1.00  0.150          O  
ATOM   1277  OD2 ASP A  82      -5.277   6.949  -5.314  1.00  0.150          O  
ATOM   1278  H   ASP A  82      -2.915  11.315  -5.315  1.00  0.120          H  
ATOM   1279  HA  ASP A  82      -1.732   8.632  -5.526  1.00  0.130          H  
ATOM   1280 1HB  ASP A  82      -3.739   8.830  -4.269  1.00  0.180          H  
ATOM   1281 2HB  ASP A  82      -4.557   9.585  -5.580  1.00  0.180          H  
ATOM   1282  N   SER A  83      -1.399   8.589  -7.941  1.00  0.130          N  
ATOM   1283  CA  SER A  83      -1.221   8.455  -9.376  1.00  0.150          C  
ATOM   1284  C   SER A  83      -0.284   7.309  -9.702  1.00  0.260          C  
ATOM   1285  O   SER A  83       0.640   7.007  -8.952  1.00  0.610          O  
ATOM   1286  CB  SER A  83      -0.711   9.707 -10.026  1.00  0.200          C  
ATOM   1287  OG  SER A  83      -0.632   9.492 -11.416  1.00  0.200          O  
ATOM   1288  H   SER A  83      -0.742   8.145  -7.288  1.00  0.160          H  
ATOM   1289  HA  SER A  83      -2.194   8.227  -9.817  1.00  0.180          H  
ATOM   1290 1HB  SER A  83      -1.375  10.540  -9.817  1.00  0.240          H  
ATOM   1291 2HB  SER A  83       0.270   9.953  -9.631  1.00  0.240          H  
ATOM   1292  HG  SER A  83      -1.570   9.603 -11.752  1.00  0.240          H  
ATOM   1293  N   THR A  84      -0.527   6.644 -10.819  1.00  0.140          N  
ATOM   1294  CA  THR A  84       0.337   5.563 -11.255  1.00  0.220          C  
ATOM   1295  C   THR A  84       1.425   6.064 -12.200  1.00  0.190          C  
ATOM   1296  O   THR A  84       2.288   5.288 -12.646  1.00  0.310          O  
ATOM   1297  CB  THR A  84      -0.498   4.470 -11.942  1.00  0.280          C  
ATOM   1298  OG1 THR A  84      -1.155   5.023 -13.093  1.00  0.280          O  
ATOM   1299  CG2 THR A  84      -1.548   3.949 -10.970  1.00  0.280          C  
ATOM   1300  H   THR A  84      -1.321   6.898 -11.396  1.00  0.170          H  
ATOM   1301  HA  THR A  84       0.821   5.131 -10.377  1.00  0.260          H  
ATOM   1302  HB  THR A  84       0.148   3.651 -12.255  1.00  0.330          H  
ATOM   1303  HG1 THR A  84      -0.505   5.184 -13.792  1.00  0.330          H  
ATOM   1304 1HG2 THR A  84      -2.141   3.177 -11.457  1.00  0.330          H  
ATOM   1305 2HG2 THR A  84      -1.054   3.530 -10.094  1.00  0.330          H  
ATOM   1306 3HG2 THR A  84      -2.200   4.762 -10.658  1.00  0.330          H  
ATOM   1307  N   SER A  85       1.379   7.364 -12.511  1.00  0.170          N  
ATOM   1308  CA  SER A  85       2.327   7.989 -13.417  1.00  0.180          C  
ATOM   1309  C   SER A  85       3.262   8.968 -12.682  1.00  0.170          C  
ATOM   1310  O   SER A  85       2.806  10.032 -12.246  1.00  0.220          O  
ATOM   1311  CB  SER A  85       1.579   8.738 -14.508  1.00  0.250          C  
ATOM   1312  OG  SER A  85       0.869   7.860 -15.343  1.00  0.250          O  
ATOM   1313  H   SER A  85       0.640   7.937 -12.101  1.00  0.200          H  
ATOM   1314  HA  SER A  85       2.883   7.205 -13.913  1.00  0.220          H  
ATOM   1315 1HB  SER A  85       0.882   9.434 -14.046  1.00  0.300          H  
ATOM   1316 2HB  SER A  85       2.287   9.321 -15.101  1.00  0.300          H  
ATOM   1317  HG  SER A  85       0.426   8.413 -15.992  1.00  0.300          H  
ATOM   1318  N   PRO A  86       4.582   8.679 -12.572  1.00  0.180          N  
ATOM   1319  CA  PRO A  86       5.587   9.504 -11.919  1.00  0.190          C  
ATOM   1320  C   PRO A  86       5.545  10.949 -12.392  1.00  0.180          C  
ATOM   1321  O   PRO A  86       5.805  11.844 -11.597  1.00  0.220          O  
ATOM   1322  CB  PRO A  86       6.894   8.810 -12.308  1.00  0.290          C  
ATOM   1323  CG  PRO A  86       6.504   7.364 -12.461  1.00  0.290          C  
ATOM   1324  CD  PRO A  86       5.120   7.407 -13.091  1.00  0.290          C  
ATOM   1325  HA  PRO A  86       5.441   9.464 -10.841  1.00  0.230          H  
ATOM   1326 1HB  PRO A  86       7.290   9.250 -13.243  1.00  0.340          H  
ATOM   1327 2HB  PRO A  86       7.654   8.971 -11.527  1.00  0.340          H  
ATOM   1328 1HG  PRO A  86       7.237   6.837 -13.091  1.00  0.340          H  
ATOM   1329 2HG  PRO A  86       6.509   6.859 -11.482  1.00  0.340          H  
ATOM   1330 1HD  PRO A  86       5.189   7.431 -14.196  1.00  0.340          H  
ATOM   1331 2HD  PRO A  86       4.546   6.552 -12.711  1.00  0.340          H  
ATOM   1332  N   GLU A  87       5.179  11.186 -13.656  1.00  0.190          N  
ATOM   1333  CA  GLU A  87       5.098  12.540 -14.181  1.00  0.200          C  
ATOM   1334  C   GLU A  87       4.066  13.388 -13.431  1.00  0.180          C  
ATOM   1335  O   GLU A  87       4.265  14.594 -13.274  1.00  0.200          O  
ATOM   1336  CB  GLU A  87       4.771  12.488 -15.673  1.00  0.280          C  
ATOM   1337  CG  GLU A  87       5.862  11.845 -16.537  1.00  0.280          C  
ATOM   1338  CD  GLU A  87       5.813  10.329 -16.553  1.00  0.280          C  
ATOM   1339  OE1 GLU A  87       4.960   9.764 -15.891  1.00  0.280          O  
ATOM   1340  OE2 GLU A  87       6.626   9.739 -17.218  1.00  0.280          O  
ATOM   1341  H   GLU A  87       5.011  10.424 -14.318  1.00  0.230          H  
ATOM   1342  HA  GLU A  87       6.074  13.011 -14.059  1.00  0.240          H  
ATOM   1343 1HB  GLU A  87       3.835  11.950 -15.828  1.00  0.330          H  
ATOM   1344 2HB  GLU A  87       4.641  13.501 -16.044  1.00  0.330          H  
ATOM   1345 1HG  GLU A  87       5.760  12.212 -17.558  1.00  0.330          H  
ATOM   1346 2HG  GLU A  87       6.834  12.165 -16.162  1.00  0.330          H  
ATOM   1347  N   VAL A  88       2.969  12.761 -12.998  1.00  0.170          N  
ATOM   1348  CA  VAL A  88       1.901  13.424 -12.274  1.00  0.170          C  
ATOM   1349  C   VAL A  88       2.419  13.725 -10.896  1.00  0.150          C  
ATOM   1350  O   VAL A  88       2.203  14.818 -10.366  1.00  0.150          O  
ATOM   1351  CB  VAL A  88       0.646  12.537 -12.238  1.00  0.240          C  
ATOM   1352  CG1 VAL A  88      -0.431  13.150 -11.367  1.00  0.240          C  
ATOM   1353  CG2 VAL A  88       0.129  12.335 -13.658  1.00  0.240          C  
ATOM   1354  H   VAL A  88       2.885  11.753 -13.139  1.00  0.200          H  
ATOM   1355  HA  VAL A  88       1.662  14.370 -12.742  1.00  0.200          H  
ATOM   1356  HB  VAL A  88       0.912  11.575 -11.814  1.00  0.290          H  
ATOM   1357 1HG1 VAL A  88      -1.301  12.495 -11.357  1.00  0.290          H  
ATOM   1358 2HG1 VAL A  88      -0.065  13.273 -10.352  1.00  0.290          H  
ATOM   1359 3HG1 VAL A  88      -0.711  14.116 -11.779  1.00  0.290          H  
ATOM   1360 1HG2 VAL A  88      -0.723  11.682 -13.632  1.00  0.290          H  
ATOM   1361 2HG2 VAL A  88      -0.161  13.278 -14.083  1.00  0.290          H  
ATOM   1362 3HG2 VAL A  88       0.903  11.883 -14.272  1.00  0.290          H  
ATOM   1363  N   MET A  89       3.082  12.735 -10.303  1.00  0.140          N  
ATOM   1364  CA  MET A  89       3.647  12.920  -8.980  1.00  0.160          C  
ATOM   1365  C   MET A  89       4.680  14.053  -8.971  1.00  0.160          C  
ATOM   1366  O   MET A  89       4.679  14.878  -8.053  1.00  0.180          O  
ATOM   1367  CB  MET A  89       4.205  11.594  -8.466  1.00  0.220          C  
ATOM   1368  CG  MET A  89       3.073  10.595  -8.087  1.00  0.220          C  
ATOM   1369  SD  MET A  89       3.586   9.073  -7.218  1.00  0.220          S  
ATOM   1370  CE  MET A  89       4.183   8.012  -8.513  1.00  0.220          C  
ATOM   1371  H   MET A  89       3.182  11.851 -10.815  1.00  0.170          H  
ATOM   1372  HA  MET A  89       2.849  13.216  -8.313  1.00  0.190          H  
ATOM   1373 1HB  MET A  89       4.795  11.140  -9.250  1.00  0.260          H  
ATOM   1374 2HB  MET A  89       4.871  11.765  -7.637  1.00  0.260          H  
ATOM   1375 1HG  MET A  89       2.347  11.107  -7.459  1.00  0.260          H  
ATOM   1376 2HG  MET A  89       2.563  10.299  -9.004  1.00  0.260          H  
ATOM   1377 1HE  MET A  89       4.483   7.054  -8.081  1.00  0.260          H  
ATOM   1378 2HE  MET A  89       3.386   7.843  -9.249  1.00  0.260          H  
ATOM   1379 3HE  MET A  89       5.027   8.465  -8.982  1.00  0.260          H  
ATOM   1380  N   GLU A  90       5.536  14.125  -9.995  1.00  0.160          N  
ATOM   1381  CA  GLU A  90       6.526  15.189 -10.059  1.00  0.180          C  
ATOM   1382  C   GLU A  90       5.865  16.563 -10.172  1.00  0.170          C  
ATOM   1383  O   GLU A  90       6.281  17.504  -9.482  1.00  0.170          O  
ATOM   1384  CB  GLU A  90       7.506  14.978 -11.210  1.00  0.240          C  
ATOM   1385  CG  GLU A  90       8.629  16.028 -11.250  1.00  0.240          C  
ATOM   1386  CD  GLU A  90       9.662  15.785 -12.311  1.00  0.240          C  
ATOM   1387  OE1 GLU A  90       9.597  14.780 -12.971  1.00  0.240          O  
ATOM   1388  OE2 GLU A  90      10.518  16.621 -12.468  1.00  0.240          O  
ATOM   1389  H   GLU A  90       5.525  13.402 -10.714  1.00  0.190          H  
ATOM   1390  HA  GLU A  90       7.101  15.170  -9.134  1.00  0.220          H  
ATOM   1391 1HB  GLU A  90       7.948  13.986 -11.134  1.00  0.290          H  
ATOM   1392 2HB  GLU A  90       6.963  15.021 -12.157  1.00  0.290          H  
ATOM   1393 1HG  GLU A  90       8.189  17.004 -11.421  1.00  0.290          H  
ATOM   1394 2HG  GLU A  90       9.117  16.051 -10.274  1.00  0.290          H  
ATOM   1395  N   GLU A  91       4.834  16.700 -11.025  1.00  0.180          N  
ATOM   1396  CA  GLU A  91       4.184  18.001 -11.146  1.00  0.210          C  
ATOM   1397  C   GLU A  91       3.506  18.377  -9.830  1.00  0.170          C  
ATOM   1398  O   GLU A  91       3.513  19.549  -9.430  1.00  0.190          O  
ATOM   1399  CB  GLU A  91       3.149  18.009 -12.275  1.00  0.280          C  
ATOM   1400  CG  GLU A  91       3.715  17.915 -13.702  1.00  0.280          C  
ATOM   1401  CD  GLU A  91       4.600  19.068 -14.111  1.00  0.280          C  
ATOM   1402  OE1 GLU A  91       4.211  20.197 -13.954  1.00  0.280          O  
ATOM   1403  OE2 GLU A  91       5.700  18.807 -14.553  1.00  0.280          O  
ATOM   1404  H   GLU A  91       4.533  15.918 -11.618  1.00  0.220          H  
ATOM   1405  HA  GLU A  91       4.941  18.747 -11.366  1.00  0.250          H  
ATOM   1406 1HB  GLU A  91       2.470  17.163 -12.139  1.00  0.340          H  
ATOM   1407 2HB  GLU A  91       2.560  18.910 -12.209  1.00  0.340          H  
ATOM   1408 1HG  GLU A  91       4.289  17.002 -13.792  1.00  0.340          H  
ATOM   1409 2HG  GLU A  91       2.878  17.854 -14.392  1.00  0.340          H  
ATOM   1410  N   ALA A  92       2.921  17.386  -9.147  1.00  0.130          N  
ATOM   1411  CA  ALA A  92       2.276  17.642  -7.876  1.00  0.110          C  
ATOM   1412  C   ALA A  92       3.273  18.164  -6.851  1.00  0.120          C  
ATOM   1413  O   ALA A  92       3.000  19.153  -6.167  1.00  0.170          O  
ATOM   1414  CB  ALA A  92       1.651  16.374  -7.361  1.00  0.160          C  
ATOM   1415  H   ALA A  92       2.889  16.442  -9.546  1.00  0.160          H  
ATOM   1416  HA  ALA A  92       1.510  18.400  -8.029  1.00  0.130          H  
ATOM   1417 1HB  ALA A  92       1.171  16.565  -6.425  1.00  0.190          H  
ATOM   1418 2HB  ALA A  92       0.929  16.004  -8.083  1.00  0.190          H  
ATOM   1419 3HB  ALA A  92       2.429  15.636  -7.219  1.00  0.190          H  
ATOM   1420  N   LEU A  93       4.467  17.564  -6.807  1.00  0.110          N  
ATOM   1421  CA  LEU A  93       5.488  18.006  -5.866  1.00  0.130          C  
ATOM   1422  C   LEU A  93       5.914  19.437  -6.155  1.00  0.180          C  
ATOM   1423  O   LEU A  93       6.104  20.222  -5.229  1.00  0.250          O  
ATOM   1424  CB  LEU A  93       6.692  17.052  -5.917  1.00  0.170          C  
ATOM   1425  CG  LEU A  93       6.447  15.621  -5.341  1.00  0.170          C  
ATOM   1426  CD1 LEU A  93       7.618  14.710  -5.698  1.00  0.170          C  
ATOM   1427  CD2 LEU A  93       6.300  15.683  -3.813  1.00  0.170          C  
ATOM   1428  H   LEU A  93       4.632  16.733  -7.385  1.00  0.130          H  
ATOM   1429  HA  LEU A  93       5.057  17.996  -4.872  1.00  0.160          H  
ATOM   1430 1HB  LEU A  93       6.992  16.941  -6.962  1.00  0.210          H  
ATOM   1431 2HB  LEU A  93       7.518  17.504  -5.373  1.00  0.210          H  
ATOM   1432  HG  LEU A  93       5.543  15.213  -5.775  1.00  0.210          H  
ATOM   1433 1HD1 LEU A  93       7.439  13.731  -5.308  1.00  0.210          H  
ATOM   1434 2HD1 LEU A  93       7.722  14.655  -6.779  1.00  0.210          H  
ATOM   1435 3HD1 LEU A  93       8.507  15.087  -5.272  1.00  0.210          H  
ATOM   1436 1HD2 LEU A  93       6.132  14.681  -3.425  1.00  0.210          H  
ATOM   1437 2HD2 LEU A  93       7.211  16.089  -3.379  1.00  0.210          H  
ATOM   1438 3HD2 LEU A  93       5.464  16.309  -3.540  1.00  0.210          H  
ATOM   1439  N   LYS A  94       6.033  19.797  -7.436  1.00  0.180          N  
ATOM   1440  CA  LYS A  94       6.370  21.174  -7.803  1.00  0.230          C  
ATOM   1441  C   LYS A  94       5.293  22.176  -7.352  1.00  0.340          C  
ATOM   1442  O   LYS A  94       5.609  23.315  -7.001  1.00  0.670          O  
ATOM   1443  CB  LYS A  94       6.629  21.301  -9.300  1.00  0.300          C  
ATOM   1444  CG  LYS A  94       7.943  20.655  -9.754  1.00  0.300          C  
ATOM   1445  CD  LYS A  94       8.291  21.004 -11.205  1.00  0.300          C  
ATOM   1446  CE  LYS A  94       7.394  20.265 -12.181  1.00  0.300          C  
ATOM   1447  NZ  LYS A  94       7.801  20.460 -13.604  1.00  0.300          N  
ATOM   1448  H   LYS A  94       5.923  19.079  -8.162  1.00  0.220          H  
ATOM   1449  HA  LYS A  94       7.290  21.440  -7.287  1.00  0.280          H  
ATOM   1450 1HB  LYS A  94       5.809  20.823  -9.833  1.00  0.360          H  
ATOM   1451 2HB  LYS A  94       6.639  22.352  -9.580  1.00  0.360          H  
ATOM   1452 1HG  LYS A  94       8.752  20.991  -9.104  1.00  0.360          H  
ATOM   1453 2HG  LYS A  94       7.860  19.571  -9.657  1.00  0.360          H  
ATOM   1454 1HD  LYS A  94       8.183  22.077 -11.363  1.00  0.360          H  
ATOM   1455 2HD  LYS A  94       9.326  20.725 -11.403  1.00  0.360          H  
ATOM   1456 1HE  LYS A  94       7.426  19.203 -11.952  1.00  0.360          H  
ATOM   1457 2HE  LYS A  94       6.372  20.617 -12.074  1.00  0.360          H  
ATOM   1458 1HZ  LYS A  94       7.134  19.909 -14.176  1.00  0.360          H  
ATOM   1459 2HZ  LYS A  94       7.748  21.433 -13.856  1.00  0.360          H  
ATOM   1460 3HZ  LYS A  94       8.736  20.118 -13.750  1.00  0.360          H  
ATOM   1461  N   ARG A  95       4.018  21.759  -7.383  1.00  0.170          N  
ATOM   1462  CA  ARG A  95       2.901  22.606  -6.959  1.00  0.270          C  
ATOM   1463  C   ARG A  95       2.759  22.753  -5.452  1.00  0.330          C  
ATOM   1464  O   ARG A  95       2.228  23.760  -4.983  1.00  0.570          O  
ATOM   1465  CB  ARG A  95       1.564  22.101  -7.497  1.00  0.340          C  
ATOM   1466  CG  ARG A  95       1.294  22.306  -8.984  1.00  0.340          C  
ATOM   1467  CD  ARG A  95       1.066  23.758  -9.283  1.00  0.340          C  
ATOM   1468  NE  ARG A  95       0.578  23.993 -10.633  1.00  0.340          N  
ATOM   1469  CZ  ARG A  95       0.377  25.222 -11.171  1.00  0.340          C  
ATOM   1470  NH1 ARG A  95       0.638  26.304 -10.462  1.00  0.340          N  
ATOM   1471  NH2 ARG A  95      -0.084  25.352 -12.410  1.00  0.340          N  
ATOM   1472  H   ARG A  95       3.826  20.818  -7.746  1.00  0.200          H  
ATOM   1473  HA  ARG A  95       3.080  23.598  -7.360  1.00  0.320          H  
ATOM   1474 1HB  ARG A  95       1.497  21.029  -7.309  1.00  0.410          H  
ATOM   1475 2HB  ARG A  95       0.750  22.571  -6.943  1.00  0.410          H  
ATOM   1476 1HG  ARG A  95       2.146  21.952  -9.567  1.00  0.410          H  
ATOM   1477 2HG  ARG A  95       0.406  21.757  -9.263  1.00  0.410          H  
ATOM   1478 1HD  ARG A  95       0.333  24.155  -8.578  1.00  0.410          H  
ATOM   1479 2HD  ARG A  95       2.001  24.295  -9.178  1.00  0.410          H  
ATOM   1480  HE  ARG A  95       0.371  23.185 -11.202  1.00  0.410          H  
ATOM   1481 1HH1 ARG A  95       0.988  26.225  -9.519  1.00  0.410          H  
ATOM   1482 2HH1 ARG A  95       0.489  27.220 -10.862  1.00  0.410          H  
ATOM   1483 1HH2 ARG A  95      -0.298  24.539 -12.969  1.00  0.410          H  
ATOM   1484 2HH2 ARG A  95      -0.230  26.272 -12.800  1.00  0.410          H  
ATOM   1485  N   LEU A  96       3.176  21.753  -4.694  1.00  0.280          N  
ATOM   1486  CA  LEU A  96       3.039  21.797  -3.250  1.00  0.400          C  
ATOM   1487  C   LEU A  96       4.342  22.127  -2.518  1.00  0.730          C  
ATOM   1488  O   LEU A  96       5.128  21.225  -2.244  1.00  1.180          O  
ATOM   1489  CB  LEU A  96       2.567  20.425  -2.785  1.00  0.510          C  
ATOM   1490  CG  LEU A  96       1.251  19.922  -3.380  1.00  0.510          C  
ATOM   1491  CD1 LEU A  96       1.051  18.494  -2.904  1.00  0.510          C  
ATOM   1492  CD2 LEU A  96       0.103  20.866  -2.961  1.00  0.510          C  
ATOM   1493  H   LEU A  96       3.556  20.913  -5.146  1.00  0.340          H  
ATOM   1494  HA  LEU A  96       2.298  22.538  -3.006  1.00  0.480          H  
ATOM   1495 1HB  LEU A  96       3.339  19.699  -3.055  1.00  0.610          H  
ATOM   1496 2HB  LEU A  96       2.474  20.433  -1.698  1.00  0.610          H  
ATOM   1497  HG  LEU A  96       1.306  19.901  -4.465  1.00  0.610          H  
ATOM   1498 1HD1 LEU A  96       0.140  18.087  -3.308  1.00  0.610          H  
ATOM   1499 2HD1 LEU A  96       1.891  17.887  -3.243  1.00  0.610          H  
ATOM   1500 3HD1 LEU A  96       1.011  18.477  -1.821  1.00  0.610          H  
ATOM   1501 1HD2 LEU A  96      -0.831  20.524  -3.349  1.00  0.610          H  
ATOM   1502 2HD2 LEU A  96       0.048  20.912  -1.890  1.00  0.610          H  
ATOM   1503 3HD2 LEU A  96       0.284  21.855  -3.349  1.00  0.610          H  
ATOM   1504  N   PRO A  97       4.592  23.379  -2.079  1.00  1.000          N  
ATOM   1505  CA  PRO A  97       5.836  23.798  -1.441  1.00  1.380          C  
ATOM   1506  C   PRO A  97       5.824  23.399   0.025  1.00  0.990          C  
ATOM   1507  O   PRO A  97       5.840  24.244   0.911  1.00  1.010          O  
ATOM   1508  CB  PRO A  97       5.788  25.318  -1.603  1.00  2.070          C  
ATOM   1509  CG  PRO A  97       4.308  25.643  -1.520  1.00  2.070          C  
ATOM   1510  CD  PRO A  97       3.603  24.471  -2.215  1.00  2.070          C  
ATOM   1511  HA  PRO A  97       6.692  23.354  -1.971  1.00  1.660          H  
ATOM   1512 1HB  PRO A  97       6.383  25.806  -0.816  1.00  2.480          H  
ATOM   1513 2HB  PRO A  97       6.232  25.605  -2.569  1.00  2.480          H  
ATOM   1514 1HG  PRO A  97       4.009  25.753  -0.463  1.00  2.480          H  
ATOM   1515 2HG  PRO A  97       4.104  26.608  -2.007  1.00  2.480          H  
ATOM   1516 1HD  PRO A  97       2.664  24.245  -1.687  1.00  2.480          H  
ATOM   1517 2HD  PRO A  97       3.453  24.730  -3.257  1.00  2.480          H  
ATOM   1518  N   GLY A  98       5.753  22.125   0.280  1.00  1.230          N  
ATOM   1519  CA  GLY A  98       5.619  21.663   1.636  1.00  1.010          C  
ATOM   1520  C   GLY A  98       5.401  20.191   1.602  1.00  0.540          C  
ATOM   1521  O   GLY A  98       5.705  19.538   0.612  1.00  1.520          O  
ATOM   1522  H   GLY A  98       5.766  21.468  -0.506  1.00  1.480          H  
ATOM   1523 1HA  GLY A  98       6.519  21.901   2.203  1.00  1.210          H  
ATOM   1524 2HA  GLY A  98       4.777  22.159   2.117  1.00  1.210          H  
ATOM   1525  N   ARG A  99       4.936  19.645   2.697  1.00  0.580          N  
ATOM   1526  CA  ARG A  99       4.748  18.219   2.759  1.00  0.930          C  
ATOM   1527  C   ARG A  99       3.710  17.678   1.789  1.00  0.610          C  
ATOM   1528  O   ARG A  99       2.588  18.192   1.640  1.00  0.810          O  
ATOM   1529  CB  ARG A  99       4.359  17.767   4.164  1.00  1.160          C  
ATOM   1530  CG  ARG A  99       4.253  16.214   4.342  1.00  1.160          C  
ATOM   1531  CD  ARG A  99       3.905  15.816   5.722  1.00  1.160          C  
ATOM   1532  NE  ARG A  99       3.801  14.354   5.853  1.00  1.160          N  
ATOM   1533  CZ  ARG A  99       3.276  13.698   6.919  1.00  1.160          C  
ATOM   1534  NH1 ARG A  99       2.786  14.371   7.943  1.00  1.160          N  
ATOM   1535  NH2 ARG A  99       3.254  12.371   6.941  1.00  1.160          N  
ATOM   1536  H   ARG A  99       4.704  20.228   3.488  1.00  0.700          H  
ATOM   1537  HA  ARG A  99       5.703  17.752   2.517  1.00  1.120          H  
ATOM   1538 1HB  ARG A  99       5.100  18.124   4.875  1.00  1.390          H  
ATOM   1539 2HB  ARG A  99       3.410  18.210   4.439  1.00  1.390          H  
ATOM   1540 1HG  ARG A  99       3.468  15.808   3.706  1.00  1.390          H  
ATOM   1541 2HG  ARG A  99       5.204  15.748   4.080  1.00  1.390          H  
ATOM   1542 1HD  ARG A  99       4.674  16.170   6.408  1.00  1.390          H  
ATOM   1543 2HD  ARG A  99       2.952  16.252   5.985  1.00  1.390          H  
ATOM   1544  HE  ARG A  99       4.171  13.793   5.094  1.00  1.390          H  
ATOM   1545 1HH1 ARG A  99       2.806  15.379   7.949  1.00  1.390          H  
ATOM   1546 2HH1 ARG A  99       2.398  13.877   8.735  1.00  1.390          H  
ATOM   1547 1HH2 ARG A  99       3.647  11.839   6.177  1.00  1.390          H  
ATOM   1548 2HH2 ARG A  99       2.863  11.886   7.736  1.00  1.390          H  
ATOM   1549  N   ALA A 100       4.099  16.573   1.214  1.00  0.340          N  
ATOM   1550  CA  ALA A 100       3.287  15.796   0.337  1.00  0.150          C  
ATOM   1551  C   ALA A 100       3.654  14.367   0.606  1.00  0.150          C  
ATOM   1552  O   ALA A 100       4.756  14.101   1.113  1.00  0.210          O  
ATOM   1553  CB  ALA A 100       3.519  16.154  -1.118  1.00  0.290          C  
ATOM   1554  H   ALA A 100       5.041  16.263   1.404  1.00  0.410          H  
ATOM   1555  HA  ALA A 100       2.248  15.955   0.597  1.00  0.180          H  
ATOM   1556 1HB  ALA A 100       2.889  15.524  -1.750  1.00  0.340          H  
ATOM   1557 2HB  ALA A 100       3.266  17.202  -1.273  1.00  0.340          H  
ATOM   1558 3HB  ALA A 100       4.560  15.991  -1.359  1.00  0.340          H  
ATOM   1559  N   ILE A 101       2.734  13.473   0.319  1.00  0.120          N  
ATOM   1560  CA  ILE A 101       3.010  12.067   0.447  1.00  0.110          C  
ATOM   1561  C   ILE A 101       2.788  11.455  -0.921  1.00  0.110          C  
ATOM   1562  O   ILE A 101       1.746  11.680  -1.533  1.00  0.140          O  
ATOM   1563  CB  ILE A 101       2.071  11.377   1.454  1.00  0.160          C  
ATOM   1564  CG1 ILE A 101       2.130  12.084   2.851  1.00  0.160          C  
ATOM   1565  CG2 ILE A 101       2.485   9.905   1.539  1.00  0.160          C  
ATOM   1566  CD1 ILE A 101       1.152  11.548   3.877  1.00  0.160          C  
ATOM   1567  H   ILE A 101       1.823  13.806  -0.006  1.00  0.140          H  
ATOM   1568  HA  ILE A 101       4.046  11.916   0.737  1.00  0.130          H  
ATOM   1569  HB  ILE A 101       1.058  11.447   1.117  1.00  0.190          H  
ATOM   1570 1HG1 ILE A 101       3.095  12.040   3.247  1.00  0.190          H  
ATOM   1571 2HG1 ILE A 101       1.878  13.135   2.696  1.00  0.190          H  
ATOM   1572 1HG2 ILE A 101       1.858   9.388   2.212  1.00  0.190          H  
ATOM   1573 2HG2 ILE A 101       2.401   9.441   0.564  1.00  0.190          H  
ATOM   1574 3HG2 ILE A 101       3.509   9.823   1.879  1.00  0.190          H  
ATOM   1575 1HD1 ILE A 101       1.232  12.128   4.793  1.00  0.190          H  
ATOM   1576 2HD1 ILE A 101       0.162  11.625   3.490  1.00  0.190          H  
ATOM   1577 3HD1 ILE A 101       1.361  10.513   4.101  1.00  0.190          H  
ATOM   1578  N   LEU A 102       3.746  10.725  -1.446  1.00  0.080          N  
ATOM   1579  CA  LEU A 102       3.470  10.145  -2.742  1.00  0.110          C  
ATOM   1580  C   LEU A 102       2.727   8.841  -2.584  1.00  0.100          C  
ATOM   1581  O   LEU A 102       3.039   8.025  -1.715  1.00  0.090          O  
ATOM   1582  CB  LEU A 102       4.745   9.929  -3.547  1.00  0.140          C  
ATOM   1583  CG  LEU A 102       5.567  11.170  -3.920  1.00  0.140          C  
ATOM   1584  CD1 LEU A 102       6.780  10.690  -4.760  1.00  0.140          C  
ATOM   1585  CD2 LEU A 102       4.676  12.191  -4.673  1.00  0.140          C  
ATOM   1586  H   LEU A 102       4.620  10.565  -0.937  1.00  0.100          H  
ATOM   1587  HA  LEU A 102       2.808  10.800  -3.300  1.00  0.130          H  
ATOM   1588 1HB  LEU A 102       5.393   9.314  -2.954  1.00  0.170          H  
ATOM   1589 2HB  LEU A 102       4.499   9.391  -4.452  1.00  0.170          H  
ATOM   1590  HG  LEU A 102       5.965  11.640  -3.018  1.00  0.170          H  
ATOM   1591 1HD1 LEU A 102       7.401  11.526  -5.024  1.00  0.170          H  
ATOM   1592 2HD1 LEU A 102       7.371   9.981  -4.186  1.00  0.170          H  
ATOM   1593 3HD1 LEU A 102       6.426  10.205  -5.670  1.00  0.170          H  
ATOM   1594 1HD2 LEU A 102       5.255  13.039  -4.953  1.00  0.170          H  
ATOM   1595 2HD2 LEU A 102       4.272  11.734  -5.548  1.00  0.170          H  
ATOM   1596 3HD2 LEU A 102       3.861  12.530  -4.044  1.00  0.170          H  
ATOM   1597  N   ASN A 103       1.775   8.614  -3.475  1.00  0.100          N  
ATOM   1598  CA  ASN A 103       1.000   7.391  -3.522  1.00  0.100          C  
ATOM   1599  C   ASN A 103       0.992   6.935  -4.994  1.00  0.120          C  
ATOM   1600  O   ASN A 103       0.236   7.488  -5.782  1.00  0.130          O  
ATOM   1601  CB  ASN A 103      -0.407   7.645  -2.927  1.00  0.140          C  
ATOM   1602  CG  ASN A 103      -1.353   6.414  -2.846  1.00  0.140          C  
ATOM   1603  OD1 ASN A 103      -0.922   5.303  -3.134  1.00  0.140          O  
ATOM   1604  ND2 ASN A 103      -2.624   6.580  -2.473  1.00  0.140          N  
ATOM   1605  H   ASN A 103       1.519   9.339  -4.154  1.00  0.120          H  
ATOM   1606  HA  ASN A 103       1.483   6.654  -2.909  1.00  0.120          H  
ATOM   1607 1HB  ASN A 103      -0.258   7.991  -1.911  1.00  0.170          H  
ATOM   1608 2HB  ASN A 103      -0.899   8.444  -3.452  1.00  0.170          H  
ATOM   1609 1HD2 ASN A 103      -3.232   5.788  -2.433  1.00  0.170          H  
ATOM   1610 2HD2 ASN A 103      -3.050   7.487  -2.240  1.00  0.170          H  
ATOM   1611  N   SER A 104       1.823   5.954  -5.396  1.00  0.130          N  
ATOM   1612  CA  SER A 104       2.738   5.151  -4.573  1.00  0.110          C  
ATOM   1613  C   SER A 104       3.840   4.470  -5.367  1.00  0.110          C  
ATOM   1614  O   SER A 104       3.820   4.422  -6.599  1.00  0.130          O  
ATOM   1615  CB  SER A 104       1.945   4.078  -3.889  1.00  0.160          C  
ATOM   1616  OG  SER A 104       1.328   3.294  -4.846  1.00  0.160          O  
ATOM   1617  H   SER A 104       1.797   5.723  -6.381  1.00  0.160          H  
ATOM   1618  HA  SER A 104       3.230   5.791  -3.838  1.00  0.130          H  
ATOM   1619 1HB  SER A 104       2.614   3.452  -3.309  1.00  0.190          H  
ATOM   1620 2HB  SER A 104       1.246   4.466  -3.214  1.00  0.190          H  
ATOM   1621  HG  SER A 104       0.672   2.783  -4.375  1.00  0.190          H  
ATOM   1622  N   ALA A 105       4.823   3.937  -4.640  1.00  0.080          N  
ATOM   1623  CA  ALA A 105       5.880   3.136  -5.248  1.00  0.070          C  
ATOM   1624  C   ALA A 105       5.529   1.664  -5.088  1.00  0.060          C  
ATOM   1625  O   ALA A 105       4.946   1.278  -4.073  1.00  0.060          O  
ATOM   1626  CB  ALA A 105       7.238   3.408  -4.604  1.00  0.100          C  
ATOM   1627  H   ALA A 105       4.771   4.025  -3.620  1.00  0.100          H  
ATOM   1628  HA  ALA A 105       5.933   3.373  -6.311  1.00  0.080          H  
ATOM   1629 1HB  ALA A 105       7.996   2.802  -5.085  1.00  0.120          H  
ATOM   1630 2HB  ALA A 105       7.504   4.439  -4.716  1.00  0.120          H  
ATOM   1631 3HB  ALA A 105       7.193   3.163  -3.543  1.00  0.120          H  
ATOM   1632  N   ASN A 106       5.892   0.842  -6.058  1.00  0.060          N  
ATOM   1633  CA  ASN A 106       5.719  -0.596  -5.912  1.00  0.060          C  
ATOM   1634  C   ASN A 106       6.677  -1.276  -6.869  1.00  0.070          C  
ATOM   1635  O   ASN A 106       7.354  -0.594  -7.641  1.00  0.100          O  
ATOM   1636  CB  ASN A 106       4.275  -0.994  -6.126  1.00  0.080          C  
ATOM   1637  CG  ASN A 106       3.768  -0.709  -7.459  1.00  0.080          C  
ATOM   1638  OD1 ASN A 106       4.147  -1.378  -8.421  1.00  0.080          O  
ATOM   1639  ND2 ASN A 106       2.926   0.285  -7.572  1.00  0.080          N  
ATOM   1640  H   ASN A 106       6.315   1.212  -6.900  1.00  0.070          H  
ATOM   1641  HA  ASN A 106       6.007  -0.894  -4.901  1.00  0.070          H  
ATOM   1642 1HB  ASN A 106       4.157  -2.053  -5.908  1.00  0.100          H  
ATOM   1643 2HB  ASN A 106       3.666  -0.454  -5.425  1.00  0.100          H  
ATOM   1644 1HD2 ASN A 106       2.550   0.527  -8.468  1.00  0.100          H  
ATOM   1645 2HD2 ASN A 106       2.670   0.814  -6.762  1.00  0.100          H  
ATOM   1646  N   LEU A 107       6.739  -2.599  -6.844  1.00  0.080          N  
ATOM   1647  CA  LEU A 107       7.672  -3.305  -7.700  1.00  0.140          C  
ATOM   1648  C   LEU A 107       6.999  -3.935  -8.922  1.00  0.160          C  
ATOM   1649  O   LEU A 107       7.640  -4.669  -9.667  1.00  0.220          O  
ATOM   1650  CB  LEU A 107       8.403  -4.368  -6.844  1.00  0.170          C  
ATOM   1651  CG  LEU A 107       9.252  -3.850  -5.629  1.00  0.170          C  
ATOM   1652  CD1 LEU A 107       9.788  -5.045  -4.825  1.00  0.170          C  
ATOM   1653  CD2 LEU A 107      10.391  -3.036  -6.110  1.00  0.170          C  
ATOM   1654  H   LEU A 107       6.136  -3.156  -6.226  1.00  0.100          H  
ATOM   1655  HA  LEU A 107       8.399  -2.592  -8.079  1.00  0.170          H  
ATOM   1656 1HB  LEU A 107       7.673  -4.993  -6.401  1.00  0.210          H  
ATOM   1657 2HB  LEU A 107       9.037  -4.981  -7.490  1.00  0.210          H  
ATOM   1658  HG  LEU A 107       8.620  -3.247  -4.981  1.00  0.210          H  
ATOM   1659 1HD1 LEU A 107      10.370  -4.687  -3.974  1.00  0.210          H  
ATOM   1660 2HD1 LEU A 107       8.954  -5.638  -4.467  1.00  0.210          H  
ATOM   1661 3HD1 LEU A 107      10.420  -5.663  -5.463  1.00  0.210          H  
ATOM   1662 1HD2 LEU A 107      10.972  -2.681  -5.255  1.00  0.210          H  
ATOM   1663 2HD2 LEU A 107      11.017  -3.651  -6.753  1.00  0.210          H  
ATOM   1664 3HD2 LEU A 107      10.031  -2.205  -6.655  1.00  0.210          H  
ATOM   1665  N   GLU A 108       5.723  -3.628  -9.173  1.00  0.140          N  
ATOM   1666  CA  GLU A 108       4.986  -4.267 -10.269  1.00  0.170          C  
ATOM   1667  C   GLU A 108       5.639  -4.082 -11.631  1.00  0.200          C  
ATOM   1668  O   GLU A 108       5.624  -4.987 -12.464  1.00  0.270          O  
ATOM   1669  CB  GLU A 108       3.549  -3.765 -10.332  1.00  0.230          C  
ATOM   1670  CG  GLU A 108       2.677  -4.528 -11.318  1.00  0.230          C  
ATOM   1671  CD  GLU A 108       1.239  -4.127 -11.269  1.00  0.230          C  
ATOM   1672  OE1 GLU A 108       0.906  -3.258 -10.503  1.00  0.230          O  
ATOM   1673  OE2 GLU A 108       0.461  -4.701 -11.992  1.00  0.230          O  
ATOM   1674  H   GLU A 108       5.236  -2.945  -8.591  1.00  0.170          H  
ATOM   1675  HA  GLU A 108       4.949  -5.329 -10.072  1.00  0.200          H  
ATOM   1676 1HB  GLU A 108       3.102  -3.801  -9.353  1.00  0.270          H  
ATOM   1677 2HB  GLU A 108       3.550  -2.722 -10.649  1.00  0.270          H  
ATOM   1678 1HG  GLU A 108       3.047  -4.350 -12.329  1.00  0.270          H  
ATOM   1679 2HG  GLU A 108       2.766  -5.597 -11.107  1.00  0.270          H  
ATOM   1680  N   ASP A 109       6.205  -2.908 -11.867  1.00  0.210          N  
ATOM   1681  CA  ASP A 109       6.832  -2.602 -13.139  1.00  0.140          C  
ATOM   1682  C   ASP A 109       8.349  -2.776 -13.072  1.00  0.140          C  
ATOM   1683  O   ASP A 109       9.064  -2.335 -13.975  1.00  0.180          O  
ATOM   1684  CB  ASP A 109       6.492  -1.174 -13.563  1.00  0.220          C  
ATOM   1685  CG  ASP A 109       4.986  -0.956 -13.878  1.00  0.220          C  
ATOM   1686  OD1 ASP A 109       4.367  -1.827 -14.436  1.00  0.220          O  
ATOM   1687  OD2 ASP A 109       4.476   0.103 -13.539  1.00  0.220          O  
ATOM   1688  H   ASP A 109       6.181  -2.197 -11.151  1.00  0.250          H  
ATOM   1689  HA  ASP A 109       6.444  -3.289 -13.891  1.00  0.170          H  
ATOM   1690 1HB  ASP A 109       6.785  -0.507 -12.767  1.00  0.270          H  
ATOM   1691 2HB  ASP A 109       7.077  -0.909 -14.443  1.00  0.270          H  
ATOM   1692  N   GLY A 110       8.846  -3.389 -11.992  1.00  0.150          N  
ATOM   1693  CA  GLY A 110      10.273  -3.602 -11.789  1.00  0.180          C  
ATOM   1694  C   GLY A 110      10.925  -2.518 -10.922  1.00  0.140          C  
ATOM   1695  O   GLY A 110      10.324  -1.477 -10.604  1.00  0.150          O  
ATOM   1696  H   GLY A 110       8.219  -3.769 -11.279  1.00  0.180          H  
ATOM   1697 1HA  GLY A 110      10.414  -4.577 -11.319  1.00  0.220          H  
ATOM   1698 2HA  GLY A 110      10.772  -3.650 -12.756  1.00  0.220          H  
ATOM   1699  N   LEU A 111      12.186  -2.758 -10.538  1.00  0.170          N  
ATOM   1700  CA  LEU A 111      12.902  -1.798  -9.704  1.00  0.200          C  
ATOM   1701  C   LEU A 111      13.103  -0.449 -10.344  1.00  0.190          C  
ATOM   1702  O   LEU A 111      13.024   0.558  -9.658  1.00  0.210          O  
ATOM   1703  CB  LEU A 111      14.275  -2.313  -9.251  1.00  0.270          C  
ATOM   1704  CG  LEU A 111      14.305  -3.397  -8.157  1.00  0.270          C  
ATOM   1705  CD1 LEU A 111      15.719  -3.944  -8.032  1.00  0.270          C  
ATOM   1706  CD2 LEU A 111      13.917  -2.747  -6.802  1.00  0.270          C  
ATOM   1707  H   LEU A 111      12.640  -3.613 -10.835  1.00  0.200          H  
ATOM   1708  HA  LEU A 111      12.296  -1.639  -8.821  1.00  0.240          H  
ATOM   1709 1HB  LEU A 111      14.795  -2.704 -10.127  1.00  0.320          H  
ATOM   1710 2HB  LEU A 111      14.850  -1.454  -8.878  1.00  0.320          H  
ATOM   1711  HG  LEU A 111      13.618  -4.205  -8.405  1.00  0.320          H  
ATOM   1712 1HD1 LEU A 111      15.751  -4.699  -7.246  1.00  0.320          H  
ATOM   1713 2HD1 LEU A 111      16.025  -4.395  -8.976  1.00  0.320          H  
ATOM   1714 3HD1 LEU A 111      16.402  -3.131  -7.781  1.00  0.320          H  
ATOM   1715 1HD2 LEU A 111      13.951  -3.497  -6.011  1.00  0.320          H  
ATOM   1716 2HD2 LEU A 111      14.623  -1.953  -6.579  1.00  0.320          H  
ATOM   1717 3HD2 LEU A 111      12.936  -2.327  -6.843  1.00  0.320          H  
ATOM   1718  N   GLU A 112      13.299  -0.368 -11.649  1.00  0.170          N  
ATOM   1719  CA  GLU A 112      13.555   0.949 -12.210  1.00  0.190          C  
ATOM   1720  C   GLU A 112      12.417   1.942 -11.924  1.00  0.180          C  
ATOM   1721  O   GLU A 112      12.681   3.112 -11.633  1.00  0.260          O  
ATOM   1722  CB  GLU A 112      13.825   0.816 -13.706  1.00  0.260          C  
ATOM   1723  CG  GLU A 112      15.157   0.100 -14.030  1.00  0.260          C  
ATOM   1724  CD  GLU A 112      15.087  -1.416 -13.922  1.00  0.260          C  
ATOM   1725  OE1 GLU A 112      14.022  -1.928 -13.642  1.00  0.260          O  
ATOM   1726  OE2 GLU A 112      16.093  -2.052 -14.105  1.00  0.260          O  
ATOM   1727  H   GLU A 112      13.327  -1.203 -12.241  1.00  0.200          H  
ATOM   1728  HA  GLU A 112      14.460   1.340 -11.740  1.00  0.230          H  
ATOM   1729 1HB  GLU A 112      13.012   0.263 -14.177  1.00  0.310          H  
ATOM   1730 2HB  GLU A 112      13.855   1.806 -14.159  1.00  0.310          H  
ATOM   1731 1HG  GLU A 112      15.460   0.365 -15.042  1.00  0.310          H  
ATOM   1732 2HG  GLU A 112      15.922   0.468 -13.345  1.00  0.310          H  
ATOM   1733  N   LYS A 113      11.160   1.493 -11.969  1.00  0.140          N  
ATOM   1734  CA  LYS A 113      10.061   2.405 -11.683  1.00  0.120          C  
ATOM   1735  C   LYS A 113      10.036   2.714 -10.198  1.00  0.110          C  
ATOM   1736  O   LYS A 113       9.802   3.860  -9.799  1.00  0.110          O  
ATOM   1737  CB  LYS A 113       8.707   1.852 -12.099  1.00  0.180          C  
ATOM   1738  CG  LYS A 113       7.571   2.872 -11.896  1.00  0.180          C  
ATOM   1739  CD  LYS A 113       6.246   2.355 -12.392  1.00  0.180          C  
ATOM   1740  CE  LYS A 113       5.158   3.398 -12.271  1.00  0.180          C  
ATOM   1741  NZ  LYS A 113       3.841   2.887 -12.746  1.00  0.180          N  
ATOM   1742  H   LYS A 113      10.986   0.522 -12.206  1.00  0.170          H  
ATOM   1743  HA  LYS A 113      10.234   3.338 -12.214  1.00  0.140          H  
ATOM   1744 1HB  LYS A 113       8.735   1.558 -13.148  1.00  0.210          H  
ATOM   1745 2HB  LYS A 113       8.484   0.958 -11.510  1.00  0.210          H  
ATOM   1746 1HG  LYS A 113       7.470   3.101 -10.834  1.00  0.210          H  
ATOM   1747 2HG  LYS A 113       7.816   3.794 -12.421  1.00  0.210          H  
ATOM   1748 1HD  LYS A 113       6.327   2.045 -13.436  1.00  0.210          H  
ATOM   1749 2HD  LYS A 113       5.949   1.491 -11.798  1.00  0.210          H  
ATOM   1750 1HE  LYS A 113       5.064   3.713 -11.232  1.00  0.210          H  
ATOM   1751 2HE  LYS A 113       5.434   4.258 -12.875  1.00  0.210          H  
ATOM   1752 1HZ  LYS A 113       3.145   3.663 -12.656  1.00  0.210          H  
ATOM   1753 2HZ  LYS A 113       3.911   2.604 -13.721  1.00  0.210          H  
ATOM   1754 3HZ  LYS A 113       3.552   2.089 -12.188  1.00  0.210          H  
ATOM   1755  N   PHE A 114      10.244   1.683  -9.377  1.00  0.110          N  
ATOM   1756  CA  PHE A 114      10.229   1.838  -7.932  1.00  0.100          C  
ATOM   1757  C   PHE A 114      11.228   2.899  -7.522  1.00  0.100          C  
ATOM   1758  O   PHE A 114      10.902   3.812  -6.753  1.00  0.100          O  
ATOM   1759  CB  PHE A 114      10.607   0.528  -7.281  1.00  0.140          C  
ATOM   1760  CG  PHE A 114      10.604   0.515  -5.817  1.00  0.140          C  
ATOM   1761  CD1 PHE A 114       9.420   0.359  -5.161  1.00  0.140          C  
ATOM   1762  CD2 PHE A 114      11.766   0.634  -5.084  1.00  0.140          C  
ATOM   1763  CE1 PHE A 114       9.351   0.311  -3.826  1.00  0.140          C  
ATOM   1764  CE2 PHE A 114      11.700   0.587  -3.721  1.00  0.140          C  
ATOM   1765  CZ  PHE A 114      10.479   0.416  -3.106  1.00  0.140          C  
ATOM   1766  H   PHE A 114      10.394   0.746  -9.772  1.00  0.130          H  
ATOM   1767  HA  PHE A 114       9.231   2.139  -7.618  1.00  0.120          H  
ATOM   1768 1HB  PHE A 114       9.926  -0.232  -7.643  1.00  0.170          H  
ATOM   1769 2HB  PHE A 114      11.599   0.249  -7.604  1.00  0.170          H  
ATOM   1770  HD1 PHE A 114       8.532   0.274  -5.735  1.00  0.170          H  
ATOM   1771  HD2 PHE A 114      12.732   0.764  -5.597  1.00  0.170          H  
ATOM   1772  HE1 PHE A 114       8.390   0.186  -3.334  1.00  0.170          H  
ATOM   1773  HE2 PHE A 114      12.601   0.683  -3.127  1.00  0.170          H  
ATOM   1774  HZ  PHE A 114      10.417   0.366  -2.043  1.00  0.170          H  
ATOM   1775  N   ASP A 115      12.451   2.764  -8.050  1.00  0.110          N  
ATOM   1776  CA  ASP A 115      13.539   3.671  -7.777  1.00  0.120          C  
ATOM   1777  C   ASP A 115      13.237   5.082  -8.234  1.00  0.110          C  
ATOM   1778  O   ASP A 115      13.533   6.033  -7.515  1.00  0.120          O  
ATOM   1779  CB  ASP A 115      14.809   3.204  -8.485  1.00  0.160          C  
ATOM   1780  CG  ASP A 115      15.490   1.967  -7.888  1.00  0.160          C  
ATOM   1781  OD1 ASP A 115      15.236   1.595  -6.748  1.00  0.160          O  
ATOM   1782  OD2 ASP A 115      16.293   1.407  -8.590  1.00  0.160          O  
ATOM   1783  H   ASP A 115      12.626   1.973  -8.664  1.00  0.130          H  
ATOM   1784  HA  ASP A 115      13.694   3.683  -6.709  1.00  0.140          H  
ATOM   1785 1HB  ASP A 115      14.553   2.970  -9.523  1.00  0.200          H  
ATOM   1786 2HB  ASP A 115      15.529   4.019  -8.516  1.00  0.200          H  
ATOM   1787  N   ARG A 116      12.622   5.255  -9.408  1.00  0.110          N  
ATOM   1788  CA  ARG A 116      12.291   6.612  -9.829  1.00  0.120          C  
ATOM   1789  C   ARG A 116      11.322   7.283  -8.852  1.00  0.100          C  
ATOM   1790  O   ARG A 116      11.499   8.459  -8.510  1.00  0.110          O  
ATOM   1791  CB  ARG A 116      11.705   6.650 -11.238  1.00  0.160          C  
ATOM   1792  CG  ARG A 116      12.720   6.414 -12.370  1.00  0.160          C  
ATOM   1793  CD  ARG A 116      12.171   6.766 -13.723  1.00  0.160          C  
ATOM   1794  NE  ARG A 116      11.052   5.900 -14.133  1.00  0.160          N  
ATOM   1795  CZ  ARG A 116      11.161   4.717 -14.792  1.00  0.160          C  
ATOM   1796  NH1 ARG A 116      12.337   4.225 -15.121  1.00  0.160          N  
ATOM   1797  NH2 ARG A 116      10.064   4.052 -15.119  1.00  0.160          N  
ATOM   1798  H   ARG A 116      12.460   4.452 -10.024  1.00  0.130          H  
ATOM   1799  HA  ARG A 116      13.212   7.191  -9.845  1.00  0.140          H  
ATOM   1800 1HB  ARG A 116      10.940   5.877 -11.322  1.00  0.200          H  
ATOM   1801 2HB  ARG A 116      11.223   7.610 -11.407  1.00  0.200          H  
ATOM   1802 1HG  ARG A 116      13.598   7.034 -12.192  1.00  0.200          H  
ATOM   1803 2HG  ARG A 116      13.019   5.379 -12.384  1.00  0.200          H  
ATOM   1804 1HD  ARG A 116      11.805   7.792 -13.694  1.00  0.200          H  
ATOM   1805 2HD  ARG A 116      12.959   6.696 -14.468  1.00  0.200          H  
ATOM   1806  HE  ARG A 116      10.119   6.225 -13.920  1.00  0.200          H  
ATOM   1807 1HH1 ARG A 116      13.182   4.717 -14.879  1.00  0.200          H  
ATOM   1808 2HH1 ARG A 116      12.391   3.355 -15.632  1.00  0.200          H  
ATOM   1809 1HH2 ARG A 116       9.157   4.425 -14.883  1.00  0.200          H  
ATOM   1810 2HH2 ARG A 116      10.132   3.174 -15.613  1.00  0.200          H  
ATOM   1811  N   VAL A 117      10.318   6.541  -8.378  1.00  0.100          N  
ATOM   1812  CA  VAL A 117       9.363   7.125  -7.441  1.00  0.090          C  
ATOM   1813  C   VAL A 117      10.054   7.415  -6.100  1.00  0.080          C  
ATOM   1814  O   VAL A 117       9.815   8.460  -5.481  1.00  0.090          O  
ATOM   1815  CB  VAL A 117       8.128   6.229  -7.249  1.00  0.130          C  
ATOM   1816  CG1 VAL A 117       7.216   6.827  -6.153  1.00  0.130          C  
ATOM   1817  CG2 VAL A 117       7.381   6.106  -8.575  1.00  0.130          C  
ATOM   1818  H   VAL A 117      10.205   5.578  -8.727  1.00  0.120          H  
ATOM   1819  HA  VAL A 117       9.018   8.071  -7.856  1.00  0.110          H  
ATOM   1820  HB  VAL A 117       8.451   5.238  -6.921  1.00  0.160          H  
ATOM   1821 1HG1 VAL A 117       6.343   6.193  -6.013  1.00  0.160          H  
ATOM   1822 2HG1 VAL A 117       7.758   6.898  -5.223  1.00  0.160          H  
ATOM   1823 3HG1 VAL A 117       6.886   7.821  -6.454  1.00  0.160          H  
ATOM   1824 1HG2 VAL A 117       6.509   5.464  -8.443  1.00  0.160          H  
ATOM   1825 2HG2 VAL A 117       7.064   7.092  -8.902  1.00  0.160          H  
ATOM   1826 3HG2 VAL A 117       8.037   5.672  -9.327  1.00  0.160          H  
ATOM   1827  N   ALA A 118      10.864   6.463  -5.613  1.00  0.070          N  
ATOM   1828  CA  ALA A 118      11.590   6.643  -4.364  1.00  0.070          C  
ATOM   1829  C   ALA A 118      12.523   7.851  -4.452  1.00  0.090          C  
ATOM   1830  O   ALA A 118      12.642   8.611  -3.483  1.00  0.090          O  
ATOM   1831  CB  ALA A 118      12.366   5.386  -4.037  1.00  0.100          C  
ATOM   1832  H   ALA A 118      10.977   5.586  -6.133  1.00  0.080          H  
ATOM   1833  HA  ALA A 118      10.880   6.836  -3.582  1.00  0.080          H  
ATOM   1834 1HB  ALA A 118      12.896   5.510  -3.099  1.00  0.120          H  
ATOM   1835 2HB  ALA A 118      11.678   4.543  -3.964  1.00  0.120          H  
ATOM   1836 3HB  ALA A 118      13.076   5.202  -4.832  1.00  0.120          H  
ATOM   1837  N   SER A 119      13.144   8.048  -5.622  1.00  0.100          N  
ATOM   1838  CA  SER A 119      14.024   9.173  -5.890  1.00  0.090          C  
ATOM   1839  C   SER A 119      13.252  10.481  -5.777  1.00  0.130          C  
ATOM   1840  O   SER A 119      13.741  11.429  -5.153  1.00  0.200          O  
ATOM   1841  CB  SER A 119      14.663   9.044  -7.255  1.00  0.130          C  
ATOM   1842  OG  SER A 119      15.518  10.123  -7.515  1.00  0.130          O  
ATOM   1843  H   SER A 119      13.043   7.348  -6.356  1.00  0.120          H  
ATOM   1844  HA  SER A 119      14.817   9.174  -5.142  1.00  0.110          H  
ATOM   1845 1HB  SER A 119      15.221   8.109  -7.303  1.00  0.160          H  
ATOM   1846 2HB  SER A 119      13.894   9.000  -8.013  1.00  0.160          H  
ATOM   1847  HG  SER A 119      15.904   9.948  -8.374  1.00  0.160          H  
ATOM   1848  N   LEU A 120      12.032  10.550  -6.357  1.00  0.100          N  
ATOM   1849  CA  LEU A 120      11.240  11.774  -6.220  1.00  0.120          C  
ATOM   1850  C   LEU A 120      10.948  12.060  -4.762  1.00  0.110          C  
ATOM   1851  O   LEU A 120      11.030  13.214  -4.321  1.00  0.130          O  
ATOM   1852  CB  LEU A 120       9.850  11.665  -6.890  1.00  0.160          C  
ATOM   1853  CG  LEU A 120       9.714  11.656  -8.416  1.00  0.160          C  
ATOM   1854  CD1 LEU A 120       8.220  11.309  -8.775  1.00  0.160          C  
ATOM   1855  CD2 LEU A 120      10.084  13.043  -8.974  1.00  0.160          C  
ATOM   1856  H   LEU A 120      11.706   9.766  -6.933  1.00  0.120          H  
ATOM   1857  HA  LEU A 120      11.805  12.605  -6.632  1.00  0.140          H  
ATOM   1858 1HB  LEU A 120       9.393  10.742  -6.539  1.00  0.190          H  
ATOM   1859 2HB  LEU A 120       9.249  12.484  -6.527  1.00  0.190          H  
ATOM   1860  HG  LEU A 120      10.368  10.893  -8.846  1.00  0.190          H  
ATOM   1861 1HD1 LEU A 120       8.092  11.298  -9.863  1.00  0.190          H  
ATOM   1862 2HD1 LEU A 120       7.964  10.328  -8.372  1.00  0.190          H  
ATOM   1863 3HD1 LEU A 120       7.555  12.061  -8.346  1.00  0.190          H  
ATOM   1864 1HD2 LEU A 120       9.972  13.039 -10.060  1.00  0.190          H  
ATOM   1865 2HD2 LEU A 120       9.425  13.802  -8.549  1.00  0.190          H  
ATOM   1866 3HD2 LEU A 120      11.113  13.286  -8.727  1.00  0.190          H  
ATOM   1867  N   ALA A 121      10.592  11.016  -4.000  1.00  0.090          N  
ATOM   1868  CA  ALA A 121      10.279  11.235  -2.600  1.00  0.090          C  
ATOM   1869  C   ALA A 121      11.488  11.790  -1.860  1.00  0.110          C  
ATOM   1870  O   ALA A 121      11.380  12.747  -1.084  1.00  0.120          O  
ATOM   1871  CB  ALA A 121       9.814   9.945  -1.945  1.00  0.130          C  
ATOM   1872  H   ALA A 121      10.496  10.084  -4.425  1.00  0.110          H  
ATOM   1873  HA  ALA A 121       9.484  11.964  -2.556  1.00  0.110          H  
ATOM   1874 1HB  ALA A 121       9.558  10.143  -0.901  1.00  0.150          H  
ATOM   1875 2HB  ALA A 121       8.943   9.568  -2.469  1.00  0.150          H  
ATOM   1876 3HB  ALA A 121      10.610   9.204  -1.989  1.00  0.150          H  
ATOM   1877  N   LYS A 122      12.669  11.245  -2.152  1.00  0.110          N  
ATOM   1878  CA  LYS A 122      13.868  11.718  -1.495  1.00  0.130          C  
ATOM   1879  C   LYS A 122      14.154  13.164  -1.851  1.00  0.140          C  
ATOM   1880  O   LYS A 122      14.318  14.017  -0.974  1.00  0.150          O  
ATOM   1881  CB  LYS A 122      15.071  10.871  -1.910  1.00  0.170          C  
ATOM   1882  CG  LYS A 122      16.382  11.254  -1.251  1.00  0.170          C  
ATOM   1883  CD  LYS A 122      17.475  10.311  -1.688  1.00  0.170          C  
ATOM   1884  CE  LYS A 122      18.814  10.676  -1.084  1.00  0.170          C  
ATOM   1885  NZ  LYS A 122      19.854   9.717  -1.493  1.00  0.170          N  
ATOM   1886  H   LYS A 122      12.711  10.438  -2.784  1.00  0.130          H  
ATOM   1887  HA  LYS A 122      13.722  11.652  -0.418  1.00  0.160          H  
ATOM   1888 1HB  LYS A 122      14.884   9.824  -1.715  1.00  0.210          H  
ATOM   1889 2HB  LYS A 122      15.211  10.964  -2.986  1.00  0.210          H  
ATOM   1890 1HG  LYS A 122      16.658  12.273  -1.528  1.00  0.210          H  
ATOM   1891 2HG  LYS A 122      16.273  11.204  -0.166  1.00  0.210          H  
ATOM   1892 1HD  LYS A 122      17.216   9.294  -1.380  1.00  0.210          H  
ATOM   1893 2HD  LYS A 122      17.557  10.330  -2.775  1.00  0.210          H  
ATOM   1894 1HE  LYS A 122      19.103  11.675  -1.404  1.00  0.210          H  
ATOM   1895 2HE  LYS A 122      18.732  10.659   0.004  1.00  0.210          H  
ATOM   1896 1HZ  LYS A 122      20.735   9.956  -1.071  1.00  0.210          H  
ATOM   1897 2HZ  LYS A 122      19.546   8.784  -1.163  1.00  0.210          H  
ATOM   1898 3HZ  LYS A 122      19.950   9.709  -2.494  1.00  0.210          H  
ATOM   1899  N   ALA A 123      14.187  13.443  -3.154  1.00  0.140          N  
ATOM   1900  CA  ALA A 123      14.577  14.739  -3.682  1.00  0.150          C  
ATOM   1901  C   ALA A 123      13.720  15.879  -3.177  1.00  0.150          C  
ATOM   1902  O   ALA A 123      14.231  16.969  -2.911  1.00  0.160          O  
ATOM   1903  CB  ALA A 123      14.502  14.703  -5.196  1.00  0.210          C  
ATOM   1904  H   ALA A 123      13.981  12.692  -3.819  1.00  0.170          H  
ATOM   1905  HA  ALA A 123      15.603  14.927  -3.375  1.00  0.180          H  
ATOM   1906 1HB  ALA A 123      14.827  15.659  -5.601  1.00  0.250          H  
ATOM   1907 2HB  ALA A 123      15.144  13.905  -5.570  1.00  0.250          H  
ATOM   1908 3HB  ALA A 123      13.472  14.508  -5.497  1.00  0.250          H  
ATOM   1909  N   HIS A 124      12.430  15.639  -3.008  1.00  0.150          N  
ATOM   1910  CA  HIS A 124      11.551  16.696  -2.553  1.00  0.150          C  
ATOM   1911  C   HIS A 124      11.202  16.641  -1.066  1.00  0.150          C  
ATOM   1912  O   HIS A 124      10.341  17.399  -0.616  1.00  0.160          O  
ATOM   1913  CB  HIS A 124      10.286  16.668  -3.403  1.00  0.210          C  
ATOM   1914  CG  HIS A 124      10.547  17.048  -4.846  1.00  0.210          C  
ATOM   1915  ND1 HIS A 124      10.577  18.362  -5.274  1.00  0.210          N  
ATOM   1916  CD2 HIS A 124      10.830  16.292  -5.936  1.00  0.210          C  
ATOM   1917  CE1 HIS A 124      10.839  18.391  -6.569  1.00  0.210          C  
ATOM   1918  NE2 HIS A 124      11.000  17.151  -6.992  1.00  0.210          N  
ATOM   1919  H   HIS A 124      12.039  14.729  -3.280  1.00  0.180          H  
ATOM   1920  HA  HIS A 124      12.037  17.653  -2.730  1.00  0.180          H  
ATOM   1921 1HB  HIS A 124       9.866  15.660  -3.380  1.00  0.250          H  
ATOM   1922 2HB  HIS A 124       9.544  17.348  -2.992  1.00  0.250          H  
ATOM   1923  HD1 HIS A 124      10.205  19.145  -4.771  1.00  0.250          H  
ATOM   1924  HD2 HIS A 124      10.931  15.214  -6.083  1.00  0.250          H  
ATOM   1925  HE1 HIS A 124      10.897  19.341  -7.101  1.00  0.250          H  
ATOM   1926  N   GLY A 125      11.828  15.741  -0.297  1.00  0.150          N  
ATOM   1927  CA  GLY A 125      11.532  15.649   1.132  1.00  0.160          C  
ATOM   1928  C   GLY A 125      10.111  15.143   1.409  1.00  0.150          C  
ATOM   1929  O   GLY A 125       9.490  15.535   2.402  1.00  0.160          O  
ATOM   1930  H   GLY A 125      12.568  15.148  -0.691  1.00  0.180          H  
ATOM   1931 1HA  GLY A 125      12.251  14.973   1.594  1.00  0.190          H  
ATOM   1932 2HA  GLY A 125      11.671  16.625   1.592  1.00  0.190          H  
ATOM   1933  N   ALA A 126       9.563  14.343   0.497  1.00  0.150          N  
ATOM   1934  CA  ALA A 126       8.198  13.848   0.600  1.00  0.130          C  
ATOM   1935  C   ALA A 126       8.165  12.498   1.277  1.00  0.110          C  
ATOM   1936  O   ALA A 126       9.147  11.754   1.270  1.00  0.120          O  
ATOM   1937  CB  ALA A 126       7.546  13.751  -0.777  1.00  0.190          C  
ATOM   1938  H   ALA A 126      10.152  14.000  -0.264  1.00  0.180          H  
ATOM   1939  HA  ALA A 126       7.624  14.545   1.209  1.00  0.160          H  
ATOM   1940 1HB  ALA A 126       6.519  13.397  -0.670  1.00  0.230          H  
ATOM   1941 2HB  ALA A 126       7.549  14.733  -1.240  1.00  0.230          H  
ATOM   1942 3HB  ALA A 126       8.087  13.070  -1.381  1.00  0.230          H  
ATOM   1943  N   ALA A 127       7.034  12.183   1.883  1.00  0.110          N  
ATOM   1944  CA  ALA A 127       6.860  10.852   2.442  1.00  0.110          C  
ATOM   1945  C   ALA A 127       6.445   9.957   1.296  1.00  0.080          C  
ATOM   1946  O   ALA A 127       6.024  10.459   0.245  1.00  0.100          O  
ATOM   1947  CB  ALA A 127       5.858  10.827   3.565  1.00  0.150          C  
ATOM   1948  H   ALA A 127       6.263  12.857   1.865  1.00  0.130          H  
ATOM   1949  HA  ALA A 127       7.819  10.499   2.824  1.00  0.130          H  
ATOM   1950 1HB  ALA A 127       5.759   9.805   3.945  1.00  0.180          H  
ATOM   1951 2HB  ALA A 127       6.191  11.483   4.366  1.00  0.180          H  
ATOM   1952 3HB  ALA A 127       4.950  11.153   3.189  1.00  0.180          H  
ATOM   1953  N   LEU A 128       6.609   8.657   1.459  1.00  0.070          N  
ATOM   1954  CA  LEU A 128       6.232   7.746   0.393  1.00  0.060          C  
ATOM   1955  C   LEU A 128       5.461   6.517   0.812  1.00  0.050          C  
ATOM   1956  O   LEU A 128       5.918   5.749   1.670  1.00  0.060          O  
ATOM   1957  CB  LEU A 128       7.513   7.297  -0.319  1.00  0.090          C  
ATOM   1958  CG  LEU A 128       7.393   6.236  -1.435  1.00  0.090          C  
ATOM   1959  CD1 LEU A 128       6.592   6.786  -2.610  1.00  0.090          C  
ATOM   1960  CD2 LEU A 128       8.783   5.879  -1.866  1.00  0.090          C  
ATOM   1961  H   LEU A 128       7.002   8.302   2.337  1.00  0.080          H  
ATOM   1962  HA  LEU A 128       5.606   8.297  -0.307  1.00  0.070          H  
ATOM   1963 1HB  LEU A 128       7.957   8.172  -0.755  1.00  0.110          H  
ATOM   1964 2HB  LEU A 128       8.200   6.910   0.436  1.00  0.110          H  
ATOM   1965  HG  LEU A 128       6.884   5.344  -1.063  1.00  0.110          H  
ATOM   1966 1HD1 LEU A 128       6.526   6.036  -3.375  1.00  0.110          H  
ATOM   1967 2HD1 LEU A 128       5.588   7.040  -2.295  1.00  0.110          H  
ATOM   1968 3HD1 LEU A 128       7.089   7.670  -3.002  1.00  0.110          H  
ATOM   1969 1HD2 LEU A 128       8.760   5.134  -2.659  1.00  0.110          H  
ATOM   1970 2HD2 LEU A 128       9.249   6.781  -2.219  1.00  0.110          H  
ATOM   1971 3HD2 LEU A 128       9.331   5.491  -1.017  1.00  0.110          H  
ATOM   1972  N   VAL A 129       4.337   6.299   0.136  1.00  0.070          N  
ATOM   1973  CA  VAL A 129       3.566   5.094   0.306  1.00  0.070          C  
ATOM   1974  C   VAL A 129       4.129   4.032  -0.620  1.00  0.060          C  
ATOM   1975  O   VAL A 129       4.370   4.293  -1.804  1.00  0.080          O  
ATOM   1976  CB  VAL A 129       2.063   5.288  -0.001  1.00  0.100          C  
ATOM   1977  CG1 VAL A 129       1.315   3.932   0.098  1.00  0.100          C  
ATOM   1978  CG2 VAL A 129       1.465   6.284   0.970  1.00  0.100          C  
ATOM   1979  H   VAL A 129       4.015   6.997  -0.538  1.00  0.080          H  
ATOM   1980  HA  VAL A 129       3.664   4.771   1.324  1.00  0.080          H  
ATOM   1981  HB  VAL A 129       1.954   5.656  -0.999  1.00  0.120          H  
ATOM   1982 1HG1 VAL A 129       0.260   4.085  -0.127  1.00  0.120          H  
ATOM   1983 2HG1 VAL A 129       1.722   3.219  -0.615  1.00  0.120          H  
ATOM   1984 3HG1 VAL A 129       1.420   3.529   1.105  1.00  0.120          H  
ATOM   1985 1HG2 VAL A 129       0.411   6.433   0.740  1.00  0.120          H  
ATOM   1986 2HG2 VAL A 129       1.567   5.918   1.981  1.00  0.120          H  
ATOM   1987 3HG2 VAL A 129       1.990   7.213   0.868  1.00  0.120          H  
ATOM   1988  N   ALA A 130       4.388   2.866  -0.059  1.00  0.050          N  
ATOM   1989  CA  ALA A 130       4.878   1.715  -0.788  1.00  0.080          C  
ATOM   1990  C   ALA A 130       3.760   0.674  -0.806  1.00  0.100          C  
ATOM   1991  O   ALA A 130       3.148   0.410   0.233  1.00  0.190          O  
ATOM   1992  CB  ALA A 130       6.149   1.186  -0.136  1.00  0.100          C  
ATOM   1993  H   ALA A 130       4.203   2.783   0.941  1.00  0.060          H  
ATOM   1994  HA  ALA A 130       5.093   2.009  -1.810  1.00  0.100          H  
ATOM   1995 1HB  ALA A 130       6.506   0.334  -0.680  1.00  0.120          H  
ATOM   1996 2HB  ALA A 130       6.909   1.965  -0.143  1.00  0.120          H  
ATOM   1997 3HB  ALA A 130       5.933   0.899   0.891  1.00  0.120          H  
ATOM   1998  N   LEU A 131       3.473   0.080  -1.957  1.00  0.050          N  
ATOM   1999  CA  LEU A 131       2.397  -0.913  -1.985  1.00  0.060          C  
ATOM   2000  C   LEU A 131       2.986  -2.284  -1.995  1.00  0.060          C  
ATOM   2001  O   LEU A 131       3.913  -2.550  -2.759  1.00  0.060          O  
ATOM   2002  CB  LEU A 131       1.543  -0.821  -3.247  1.00  0.080          C  
ATOM   2003  CG  LEU A 131       0.965   0.516  -3.614  1.00  0.080          C  
ATOM   2004  CD1 LEU A 131       0.161   0.357  -4.891  1.00  0.080          C  
ATOM   2005  CD2 LEU A 131       0.117   1.083  -2.505  1.00  0.080          C  
ATOM   2006  H   LEU A 131       3.998   0.340  -2.797  1.00  0.060          H  
ATOM   2007  HA  LEU A 131       1.783  -0.824  -1.096  1.00  0.070          H  
ATOM   2008 1HB  LEU A 131       2.112  -1.191  -4.076  1.00  0.100          H  
ATOM   2009 2HB  LEU A 131       0.713  -1.483  -3.117  1.00  0.100          H  
ATOM   2010  HG  LEU A 131       1.786   1.186  -3.813  1.00  0.100          H  
ATOM   2011 1HD1 LEU A 131      -0.245   1.312  -5.208  1.00  0.100          H  
ATOM   2012 2HD1 LEU A 131       0.805  -0.031  -5.673  1.00  0.100          H  
ATOM   2013 3HD1 LEU A 131      -0.662  -0.333  -4.714  1.00  0.100          H  
ATOM   2014 1HD2 LEU A 131      -0.284   2.055  -2.792  1.00  0.100          H  
ATOM   2015 2HD2 LEU A 131      -0.715   0.409  -2.283  1.00  0.100          H  
ATOM   2016 3HD2 LEU A 131       0.729   1.211  -1.633  1.00  0.100          H  
ATOM   2017  N   ALA A 132       2.375  -3.213  -1.274  1.00  0.070          N  
ATOM   2018  CA  ALA A 132       2.862  -4.589  -1.259  1.00  0.070          C  
ATOM   2019  C   ALA A 132       2.486  -5.371  -2.530  1.00  0.070          C  
ATOM   2020  O   ALA A 132       1.772  -6.373  -2.447  1.00  0.080          O  
ATOM   2021  CB  ALA A 132       2.302  -5.297  -0.021  1.00  0.100          C  
ATOM   2022  H   ALA A 132       1.623  -2.927  -0.636  1.00  0.080          H  
ATOM   2023  HA  ALA A 132       3.946  -4.552  -1.204  1.00  0.080          H  
ATOM   2024 1HB  ALA A 132       2.668  -6.307   0.043  1.00  0.120          H  
ATOM   2025 2HB  ALA A 132       2.601  -4.749   0.873  1.00  0.120          H  
ATOM   2026 3HB  ALA A 132       1.221  -5.323  -0.075  1.00  0.120          H  
ATOM   2027  N   ILE A 133       2.995  -4.900  -3.673  1.00  0.080          N  
ATOM   2028  CA  ILE A 133       2.762  -5.437  -5.009  1.00  0.090          C  
ATOM   2029  C   ILE A 133       4.103  -5.627  -5.711  1.00  0.090          C  
ATOM   2030  O   ILE A 133       4.939  -4.711  -5.703  1.00  0.100          O  
ATOM   2031  CB  ILE A 133       1.889  -4.495  -5.863  1.00  0.120          C  
ATOM   2032  CG1 ILE A 133       0.579  -4.228  -5.136  1.00  0.120          C  
ATOM   2033  CG2 ILE A 133       1.630  -5.141  -7.242  1.00  0.120          C  
ATOM   2034  CD1 ILE A 133      -0.314  -3.219  -5.770  1.00  0.120          C  
ATOM   2035  H   ILE A 133       3.594  -4.085  -3.575  1.00  0.100          H  
ATOM   2036  HA  ILE A 133       2.277  -6.410  -4.926  1.00  0.110          H  
ATOM   2037  HB  ILE A 133       2.397  -3.553  -5.999  1.00  0.150          H  
ATOM   2038 1HG1 ILE A 133       0.056  -5.146  -5.022  1.00  0.150          H  
ATOM   2039 2HG1 ILE A 133       0.820  -3.847  -4.157  1.00  0.150          H  
ATOM   2040 1HG2 ILE A 133       1.032  -4.490  -7.870  1.00  0.150          H  
ATOM   2041 2HG2 ILE A 133       2.566  -5.330  -7.755  1.00  0.150          H  
ATOM   2042 3HG2 ILE A 133       1.112  -6.078  -7.108  1.00  0.150          H  
ATOM   2043 1HD1 ILE A 133      -1.199  -3.082  -5.153  1.00  0.150          H  
ATOM   2044 2HD1 ILE A 133       0.219  -2.289  -5.856  1.00  0.150          H  
ATOM   2045 3HD1 ILE A 133      -0.625  -3.543  -6.754  1.00  0.150          H  
ATOM   2046  N   ASP A 134       4.304  -6.809  -6.291  1.00  0.120          N  
ATOM   2047  CA  ASP A 134       5.535  -7.151  -7.000  1.00  0.160          C  
ATOM   2048  C   ASP A 134       5.241  -7.487  -8.467  1.00  0.140          C  
ATOM   2049  O   ASP A 134       4.098  -7.410  -8.921  1.00  0.150          O  
ATOM   2050  CB  ASP A 134       6.278  -8.279  -6.248  1.00  0.210          C  
ATOM   2051  CG  ASP A 134       7.832  -8.251  -6.431  1.00  0.210          C  
ATOM   2052  OD1 ASP A 134       8.268  -7.893  -7.496  1.00  0.210          O  
ATOM   2053  OD2 ASP A 134       8.548  -8.625  -5.513  1.00  0.210          O  
ATOM   2054  H   ASP A 134       3.544  -7.499  -6.255  1.00  0.140          H  
ATOM   2055  HA  ASP A 134       6.170  -6.288  -7.008  1.00  0.190          H  
ATOM   2056 1HB  ASP A 134       6.053  -8.208  -5.189  1.00  0.250          H  
ATOM   2057 2HB  ASP A 134       5.904  -9.247  -6.587  1.00  0.250          H  
ATOM   2058  N   GLU A 135       6.263  -7.866  -9.228  1.00  0.160          N  
ATOM   2059  CA  GLU A 135       6.104  -8.231 -10.644  1.00  0.190          C  
ATOM   2060  C   GLU A 135       5.144  -9.426 -10.794  1.00  0.230          C  
ATOM   2061  O   GLU A 135       4.555  -9.648 -11.852  1.00  0.260          O  
ATOM   2062  CB  GLU A 135       7.460  -8.584 -11.272  1.00  0.250          C  
ATOM   2063  CG  GLU A 135       8.435  -7.407 -11.423  1.00  0.250          C  
ATOM   2064  CD  GLU A 135       9.750  -7.811 -12.061  1.00  0.250          C  
ATOM   2065  OE1 GLU A 135       9.891  -8.967 -12.386  1.00  0.250          O  
ATOM   2066  OE2 GLU A 135      10.615  -6.975 -12.211  1.00  0.250          O  
ATOM   2067  H   GLU A 135       7.193  -7.879  -8.806  1.00  0.190          H  
ATOM   2068  HA  GLU A 135       5.685  -7.378 -11.181  1.00  0.230          H  
ATOM   2069 1HB  GLU A 135       7.950  -9.340 -10.658  1.00  0.300          H  
ATOM   2070 2HB  GLU A 135       7.300  -9.015 -12.258  1.00  0.300          H  
ATOM   2071 1HG  GLU A 135       7.964  -6.626 -12.025  1.00  0.300          H  
ATOM   2072 2HG  GLU A 135       8.630  -6.990 -10.434  1.00  0.300          H  
ATOM   2073  N   GLU A 136       5.002 -10.197  -9.717  1.00  0.250          N  
ATOM   2074  CA  GLU A 136       4.142 -11.372  -9.650  1.00  0.280          C  
ATOM   2075  C   GLU A 136       2.678 -11.030  -9.309  1.00  0.290          C  
ATOM   2076  O   GLU A 136       1.833 -11.926  -9.238  1.00  0.330          O  
ATOM   2077  CB  GLU A 136       4.675 -12.348  -8.598  1.00  0.380          C  
ATOM   2078  CG  GLU A 136       6.038 -12.953  -8.911  1.00  0.380          C  
ATOM   2079  CD  GLU A 136       6.516 -13.886  -7.824  1.00  0.380          C  
ATOM   2080  OE1 GLU A 136       5.808 -14.042  -6.853  1.00  0.380          O  
ATOM   2081  OE2 GLU A 136       7.582 -14.438  -7.962  1.00  0.380          O  
ATOM   2082  H   GLU A 136       5.532  -9.940  -8.898  1.00  0.300          H  
ATOM   2083  HA  GLU A 136       4.156 -11.861 -10.624  1.00  0.340          H  
ATOM   2084 1HB  GLU A 136       4.749 -11.834  -7.639  1.00  0.460          H  
ATOM   2085 2HB  GLU A 136       3.968 -13.168  -8.475  1.00  0.460          H  
ATOM   2086 1HG  GLU A 136       5.974 -13.503  -9.849  1.00  0.460          H  
ATOM   2087 2HG  GLU A 136       6.762 -12.148  -9.041  1.00  0.460          H  
ATOM   2088  N   GLY A 137       2.374  -9.750  -9.077  1.00  0.250          N  
ATOM   2089  CA  GLY A 137       1.022  -9.328  -8.726  1.00  0.270          C  
ATOM   2090  C   GLY A 137       0.855  -8.921  -7.261  1.00  0.200          C  
ATOM   2091  O   GLY A 137       1.822  -8.678  -6.526  1.00  0.170          O  
ATOM   2092  H   GLY A 137       3.095  -9.034  -9.158  1.00  0.300          H  
ATOM   2093 1HA  GLY A 137       0.748  -8.485  -9.361  1.00  0.320          H  
ATOM   2094 2HA  GLY A 137       0.324 -10.131  -8.958  1.00  0.320          H  
ATOM   2095  N   MET A 138      -0.404  -8.769  -6.840  1.00  0.210          N  
ATOM   2096  CA  MET A 138      -0.687  -8.266  -5.499  1.00  0.180          C  
ATOM   2097  C   MET A 138      -0.416  -9.312  -4.427  1.00  0.170          C  
ATOM   2098  O   MET A 138      -0.784 -10.488  -4.559  1.00  0.210          O  
ATOM   2099  CB  MET A 138      -2.144  -7.809  -5.417  1.00  0.260          C  
ATOM   2100  CG  MET A 138      -2.476  -6.577  -6.271  1.00  0.260          C  
ATOM   2101  SD  MET A 138      -4.222  -6.072  -6.202  1.00  0.260          S  
ATOM   2102  CE  MET A 138      -4.360  -5.187  -4.644  1.00  0.260          C  
ATOM   2103  H   MET A 138      -1.165  -9.006  -7.463  1.00  0.250          H  
ATOM   2104  HA  MET A 138      -0.034  -7.422  -5.298  1.00  0.220          H  
ATOM   2105 1HB  MET A 138      -2.798  -8.622  -5.729  1.00  0.320          H  
ATOM   2106 2HB  MET A 138      -2.375  -7.588  -4.389  1.00  0.320          H  
ATOM   2107 1HG  MET A 138      -1.886  -5.748  -5.934  1.00  0.320          H  
ATOM   2108 2HG  MET A 138      -2.213  -6.770  -7.308  1.00  0.320          H  
ATOM   2109 1HE  MET A 138      -5.385  -4.839  -4.510  1.00  0.320          H  
ATOM   2110 2HE  MET A 138      -4.106  -5.834  -3.829  1.00  0.320          H  
ATOM   2111 3HE  MET A 138      -3.687  -4.333  -4.655  1.00  0.320          H  
ATOM   2112  N   ALA A 139       0.149  -8.876  -3.312  1.00  0.140          N  
ATOM   2113  CA  ALA A 139       0.408  -9.765  -2.203  1.00  0.170          C  
ATOM   2114  C   ALA A 139      -0.848 -10.066  -1.396  1.00  0.260          C  
ATOM   2115  O   ALA A 139      -1.163  -9.345  -0.450  1.00  0.600          O  
ATOM   2116  CB  ALA A 139       1.454  -9.171  -1.303  1.00  0.230          C  
ATOM   2117  H   ALA A 139       0.481  -7.909  -3.226  1.00  0.170          H  
ATOM   2118  HA  ALA A 139       0.783 -10.705  -2.606  1.00  0.200          H  
ATOM   2119 1HB  ALA A 139       1.631  -9.868  -0.530  1.00  0.270          H  
ATOM   2120 2HB  ALA A 139       2.373  -8.989  -1.862  1.00  0.270          H  
ATOM   2121 3HB  ALA A 139       1.094  -8.235  -0.885  1.00  0.270          H  
ATOM   2122  N   LYS A 140      -1.601 -11.066  -1.835  1.00  0.190          N  
ATOM   2123  CA  LYS A 140      -2.840 -11.497  -1.178  1.00  0.200          C  
ATOM   2124  C   LYS A 140      -2.650 -12.148   0.204  1.00  0.180          C  
ATOM   2125  O   LYS A 140      -3.497 -11.987   1.078  1.00  0.310          O  
ATOM   2126  CB  LYS A 140      -3.615 -12.442  -2.091  1.00  0.280          C  
ATOM   2127  CG  LYS A 140      -4.260 -11.751  -3.276  1.00  0.280          C  
ATOM   2128  CD  LYS A 140      -4.963 -12.737  -4.196  1.00  0.280          C  
ATOM   2129  CE  LYS A 140      -5.639 -12.017  -5.358  1.00  0.280          C  
ATOM   2130  NZ  LYS A 140      -6.208 -12.974  -6.368  1.00  0.280          N  
ATOM   2131  H   LYS A 140      -1.281 -11.533  -2.687  1.00  0.230          H  
ATOM   2132  HA  LYS A 140      -3.458 -10.613  -1.030  1.00  0.240          H  
ATOM   2133 1HB  LYS A 140      -2.937 -13.202  -2.477  1.00  0.330          H  
ATOM   2134 2HB  LYS A 140      -4.381 -12.953  -1.525  1.00  0.330          H  
ATOM   2135 1HG  LYS A 140      -5.002 -11.051  -2.899  1.00  0.330          H  
ATOM   2136 2HG  LYS A 140      -3.505 -11.192  -3.835  1.00  0.330          H  
ATOM   2137 1HD  LYS A 140      -4.237 -13.449  -4.591  1.00  0.330          H  
ATOM   2138 2HD  LYS A 140      -5.722 -13.289  -3.633  1.00  0.330          H  
ATOM   2139 1HE  LYS A 140      -6.447 -11.400  -4.965  1.00  0.330          H  
ATOM   2140 2HE  LYS A 140      -4.911 -11.373  -5.852  1.00  0.330          H  
ATOM   2141 1HZ  LYS A 140      -6.645 -12.459  -7.113  1.00  0.330          H  
ATOM   2142 2HZ  LYS A 140      -5.468 -13.540  -6.748  1.00  0.330          H  
ATOM   2143 3HZ  LYS A 140      -6.914 -13.607  -5.960  1.00  0.330          H  
ATOM   2144  N   THR A 141      -1.564 -12.898   0.409  1.00  0.170          N  
ATOM   2145  CA  THR A 141      -1.389 -13.608   1.684  1.00  0.210          C  
ATOM   2146  C   THR A 141      -0.382 -12.949   2.611  1.00  0.200          C  
ATOM   2147  O   THR A 141       0.524 -12.238   2.170  1.00  0.270          O  
ATOM   2148  CB  THR A 141      -0.923 -15.055   1.434  1.00  0.280          C  
ATOM   2149  OG1 THR A 141       0.393 -15.050   0.809  1.00  0.280          O  
ATOM   2150  CG2 THR A 141      -1.912 -15.738   0.506  1.00  0.280          C  
ATOM   2151  H   THR A 141      -0.869 -12.988  -0.317  1.00  0.200          H  
ATOM   2152  HA  THR A 141      -2.349 -13.638   2.202  1.00  0.250          H  
ATOM   2153  HB  THR A 141      -0.873 -15.592   2.383  1.00  0.330          H  
ATOM   2154  HG1 THR A 141       0.720 -15.961   0.776  1.00  0.330          H  
ATOM   2155 1HG2 THR A 141      -1.593 -16.763   0.326  1.00  0.330          H  
ATOM   2156 2HG2 THR A 141      -2.897 -15.739   0.973  1.00  0.330          H  
ATOM   2157 3HG2 THR A 141      -1.963 -15.207  -0.441  1.00  0.330          H  
ATOM   2158  N   ARG A 142      -0.462 -13.277   3.907  1.00  0.160          N  
ATOM   2159  CA  ARG A 142       0.444 -12.715   4.909  1.00  0.140          C  
ATOM   2160  C   ARG A 142       1.897 -12.830   4.527  1.00  0.110          C  
ATOM   2161  O   ARG A 142       2.656 -11.867   4.635  1.00  0.120          O  
ATOM   2162  CB  ARG A 142       0.265 -13.408   6.250  1.00  0.200          C  
ATOM   2163  CG  ARG A 142       1.189 -12.937   7.383  1.00  0.200          C  
ATOM   2164  CD  ARG A 142       0.954 -13.738   8.601  1.00  0.200          C  
ATOM   2165  NE  ARG A 142       1.858 -13.383   9.714  1.00  0.200          N  
ATOM   2166  CZ  ARG A 142       1.723 -13.828  10.989  1.00  0.200          C  
ATOM   2167  NH1 ARG A 142       0.724 -14.624  11.329  1.00  0.200          N  
ATOM   2168  NH2 ARG A 142       2.609 -13.464  11.899  1.00  0.200          N  
ATOM   2169  H   ARG A 142      -1.200 -13.923   4.222  1.00  0.190          H  
ATOM   2170  HA  ARG A 142       0.194 -11.663   5.030  1.00  0.170          H  
ATOM   2171 1HB  ARG A 142      -0.763 -13.251   6.589  1.00  0.240          H  
ATOM   2172 2HB  ARG A 142       0.400 -14.481   6.127  1.00  0.240          H  
ATOM   2173 1HG  ARG A 142       2.239 -13.039   7.106  1.00  0.240          H  
ATOM   2174 2HG  ARG A 142       0.975 -11.898   7.617  1.00  0.240          H  
ATOM   2175 1HD  ARG A 142      -0.067 -13.606   8.916  1.00  0.240          H  
ATOM   2176 2HD  ARG A 142       1.119 -14.786   8.357  1.00  0.240          H  
ATOM   2177  HE  ARG A 142       2.690 -12.789   9.515  1.00  0.240          H  
ATOM   2178 1HH1 ARG A 142       0.048 -14.914  10.642  1.00  0.240          H  
ATOM   2179 2HH1 ARG A 142       0.639 -14.950  12.282  1.00  0.240          H  
ATOM   2180 1HH2 ARG A 142       3.385 -12.857  11.627  1.00  0.240          H  
ATOM   2181 2HH2 ARG A 142       2.525 -13.783  12.850  1.00  0.240          H  
ATOM   2182  N   VAL A 143       2.299 -14.018   4.094  1.00  0.120          N  
ATOM   2183  CA  VAL A 143       3.695 -14.239   3.787  1.00  0.140          C  
ATOM   2184  C   VAL A 143       4.149 -13.381   2.632  1.00  0.160          C  
ATOM   2185  O   VAL A 143       5.200 -12.747   2.729  1.00  0.220          O  
ATOM   2186  CB  VAL A 143       3.969 -15.721   3.477  1.00  0.190          C  
ATOM   2187  CG1 VAL A 143       5.420 -15.902   2.958  1.00  0.190          C  
ATOM   2188  CG2 VAL A 143       3.744 -16.534   4.749  1.00  0.190          C  
ATOM   2189  H   VAL A 143       1.617 -14.755   3.996  1.00  0.140          H  
ATOM   2190  HA  VAL A 143       4.282 -13.964   4.664  1.00  0.170          H  
ATOM   2191  HB  VAL A 143       3.292 -16.062   2.696  1.00  0.230          H  
ATOM   2192 1HG1 VAL A 143       5.602 -16.953   2.746  1.00  0.230          H  
ATOM   2193 2HG1 VAL A 143       5.587 -15.330   2.042  1.00  0.230          H  
ATOM   2194 3HG1 VAL A 143       6.128 -15.561   3.716  1.00  0.230          H  
ATOM   2195 1HG2 VAL A 143       3.928 -17.590   4.546  1.00  0.230          H  
ATOM   2196 2HG2 VAL A 143       4.429 -16.189   5.524  1.00  0.230          H  
ATOM   2197 3HG2 VAL A 143       2.720 -16.406   5.092  1.00  0.230          H  
ATOM   2198  N   LYS A 144       3.383 -13.341   1.535  1.00  0.170          N  
ATOM   2199  CA  LYS A 144       3.821 -12.503   0.429  1.00  0.180          C  
ATOM   2200  C   LYS A 144       3.851 -11.033   0.802  1.00  0.160          C  
ATOM   2201  O   LYS A 144       4.717 -10.297   0.326  1.00  0.170          O  
ATOM   2202  CB  LYS A 144       2.981 -12.703  -0.827  1.00  0.250          C  
ATOM   2203  CG  LYS A 144       3.224 -14.030  -1.533  1.00  0.250          C  
ATOM   2204  CD  LYS A 144       2.393 -14.141  -2.811  1.00  0.250          C  
ATOM   2205  CE  LYS A 144       2.687 -15.442  -3.561  1.00  0.250          C  
ATOM   2206  NZ  LYS A 144       1.903 -15.549  -4.827  1.00  0.250          N  
ATOM   2207  H   LYS A 144       2.513 -13.875   1.474  1.00  0.200          H  
ATOM   2208  HA  LYS A 144       4.843 -12.793   0.182  1.00  0.220          H  
ATOM   2209 1HB  LYS A 144       1.921 -12.649  -0.559  1.00  0.300          H  
ATOM   2210 2HB  LYS A 144       3.181 -11.898  -1.531  1.00  0.300          H  
ATOM   2211 1HG  LYS A 144       4.283 -14.120  -1.780  1.00  0.300          H  
ATOM   2212 2HG  LYS A 144       2.957 -14.844  -0.859  1.00  0.300          H  
ATOM   2213 1HD  LYS A 144       1.331 -14.110  -2.554  1.00  0.300          H  
ATOM   2214 2HD  LYS A 144       2.616 -13.297  -3.465  1.00  0.300          H  
ATOM   2215 1HE  LYS A 144       3.749 -15.478  -3.803  1.00  0.300          H  
ATOM   2216 2HE  LYS A 144       2.441 -16.289  -2.921  1.00  0.300          H  
ATOM   2217 1HZ  LYS A 144       2.134 -16.415  -5.293  1.00  0.300          H  
ATOM   2218 2HZ  LYS A 144       0.915 -15.529  -4.625  1.00  0.300          H  
ATOM   2219 3HZ  LYS A 144       2.143 -14.767  -5.429  1.00  0.300          H  
ATOM   2220  N   LYS A 145       2.890 -10.591   1.619  1.00  0.150          N  
ATOM   2221  CA  LYS A 145       2.803  -9.194   2.014  1.00  0.140          C  
ATOM   2222  C   LYS A 145       4.040  -8.771   2.762  1.00  0.130          C  
ATOM   2223  O   LYS A 145       4.625  -7.717   2.480  1.00  0.130          O  
ATOM   2224  CB  LYS A 145       1.600  -8.990   2.906  1.00  0.200          C  
ATOM   2225  CG  LYS A 145       0.239  -9.057   2.249  1.00  0.200          C  
ATOM   2226  CD  LYS A 145      -0.859  -8.926   3.296  1.00  0.200          C  
ATOM   2227  CE  LYS A 145      -2.247  -9.219   2.748  1.00  0.200          C  
ATOM   2228  NZ  LYS A 145      -2.608  -8.339   1.660  1.00  0.200          N  
ATOM   2229  H   LYS A 145       2.178 -11.255   1.944  1.00  0.180          H  
ATOM   2230  HA  LYS A 145       2.719  -8.573   1.129  1.00  0.170          H  
ATOM   2231 1HB  LYS A 145       1.608  -9.746   3.684  1.00  0.240          H  
ATOM   2232 2HB  LYS A 145       1.702  -8.076   3.369  1.00  0.240          H  
ATOM   2233 1HG  LYS A 145       0.158  -8.223   1.550  1.00  0.240          H  
ATOM   2234 2HG  LYS A 145       0.122  -9.967   1.694  1.00  0.240          H  
ATOM   2235 1HD  LYS A 145      -0.671  -9.611   4.113  1.00  0.240          H  
ATOM   2236 2HD  LYS A 145      -0.866  -7.914   3.685  1.00  0.240          H  
ATOM   2237 1HE  LYS A 145      -2.301 -10.244   2.417  1.00  0.240          H  
ATOM   2238 2HE  LYS A 145      -2.954  -9.079   3.536  1.00  0.240          H  
ATOM   2239 1HZ  LYS A 145      -3.538  -8.539   1.352  1.00  0.240          H  
ATOM   2240 2HZ  LYS A 145      -2.551  -7.358   1.982  1.00  0.240          H  
ATOM   2241 3HZ  LYS A 145      -1.963  -8.499   0.886  1.00  0.240          H  
ATOM   2242  N   VAL A 146       4.471  -9.630   3.677  1.00  0.130          N  
ATOM   2243  CA  VAL A 146       5.650  -9.358   4.455  1.00  0.130          C  
ATOM   2244  C   VAL A 146       6.890  -9.404   3.576  1.00  0.110          C  
ATOM   2245  O   VAL A 146       7.704  -8.486   3.630  1.00  0.110          O  
ATOM   2246  CB  VAL A 146       5.753 -10.345   5.634  1.00  0.180          C  
ATOM   2247  CG1 VAL A 146       7.103 -10.190   6.385  1.00  0.180          C  
ATOM   2248  CG2 VAL A 146       4.575 -10.084   6.593  1.00  0.180          C  
ATOM   2249  H   VAL A 146       3.911 -10.471   3.860  1.00  0.160          H  
ATOM   2250  HA  VAL A 146       5.554  -8.358   4.868  1.00  0.160          H  
ATOM   2251  HB  VAL A 146       5.692 -11.369   5.248  1.00  0.220          H  
ATOM   2252 1HG1 VAL A 146       7.139 -10.906   7.206  1.00  0.220          H  
ATOM   2253 2HG1 VAL A 146       7.926 -10.387   5.707  1.00  0.220          H  
ATOM   2254 3HG1 VAL A 146       7.192  -9.191   6.781  1.00  0.220          H  
ATOM   2255 1HG2 VAL A 146       4.613 -10.787   7.413  1.00  0.220          H  
ATOM   2256 2HG2 VAL A 146       4.625  -9.088   6.979  1.00  0.220          H  
ATOM   2257 3HG2 VAL A 146       3.643 -10.207   6.072  1.00  0.220          H  
ATOM   2258  N   GLU A 147       7.042 -10.442   2.750  1.00  0.110          N  
ATOM   2259  CA  GLU A 147       8.242 -10.525   1.938  1.00  0.090          C  
ATOM   2260  C   GLU A 147       8.392  -9.353   0.962  1.00  0.100          C  
ATOM   2261  O   GLU A 147       9.504  -8.839   0.793  1.00  0.110          O  
ATOM   2262  CB  GLU A 147       8.291 -11.868   1.209  1.00  0.130          C  
ATOM   2263  CG  GLU A 147       8.552 -13.074   2.125  1.00  0.130          C  
ATOM   2264  CD  GLU A 147       8.563 -14.392   1.386  1.00  0.130          C  
ATOM   2265  OE1 GLU A 147       8.228 -14.409   0.224  1.00  0.130          O  
ATOM   2266  OE2 GLU A 147       8.912 -15.380   1.986  1.00  0.130          O  
ATOM   2267  H   GLU A 147       6.342 -11.191   2.712  1.00  0.130          H  
ATOM   2268  HA  GLU A 147       9.096 -10.497   2.612  1.00  0.110          H  
ATOM   2269 1HB  GLU A 147       7.344 -12.032   0.689  1.00  0.160          H  
ATOM   2270 2HB  GLU A 147       9.073 -11.849   0.476  1.00  0.160          H  
ATOM   2271 1HG  GLU A 147       9.513 -12.937   2.618  1.00  0.160          H  
ATOM   2272 2HG  GLU A 147       7.784 -13.103   2.896  1.00  0.160          H  
ATOM   2273  N   VAL A 148       7.303  -8.886   0.344  1.00  0.100          N  
ATOM   2274  CA  VAL A 148       7.473  -7.764  -0.561  1.00  0.090          C  
ATOM   2275  C   VAL A 148       7.746  -6.485   0.225  1.00  0.080          C  
ATOM   2276  O   VAL A 148       8.550  -5.666  -0.224  1.00  0.070          O  
ATOM   2277  CB  VAL A 148       6.287  -7.634  -1.543  1.00  0.130          C  
ATOM   2278  CG1 VAL A 148       5.077  -7.208  -0.869  1.00  0.130          C  
ATOM   2279  CG2 VAL A 148       6.641  -6.628  -2.656  1.00  0.130          C  
ATOM   2280  H   VAL A 148       6.391  -9.338   0.475  1.00  0.120          H  
ATOM   2281  HA  VAL A 148       8.349  -7.964  -1.176  1.00  0.110          H  
ATOM   2282  HB  VAL A 148       6.087  -8.616  -1.971  1.00  0.160          H  
ATOM   2283 1HG1 VAL A 148       4.288  -7.177  -1.599  1.00  0.160          H  
ATOM   2284 2HG1 VAL A 148       4.817  -7.908  -0.101  1.00  0.160          H  
ATOM   2285 3HG1 VAL A 148       5.211  -6.239  -0.434  1.00  0.160          H  
ATOM   2286 1HG2 VAL A 148       5.815  -6.551  -3.359  1.00  0.160          H  
ATOM   2287 2HG2 VAL A 148       6.835  -5.648  -2.235  1.00  0.160          H  
ATOM   2288 3HG2 VAL A 148       7.530  -6.978  -3.179  1.00  0.160          H  
ATOM   2289  N   ALA A 149       7.091  -6.284   1.382  1.00  0.080          N  
ATOM   2290  CA  ALA A 149       7.365  -5.096   2.164  1.00  0.070          C  
ATOM   2291  C   ALA A 149       8.818  -5.062   2.613  1.00  0.080          C  
ATOM   2292  O   ALA A 149       9.449  -4.004   2.580  1.00  0.080          O  
ATOM   2293  CB  ALA A 149       6.447  -5.032   3.353  1.00  0.100          C  
ATOM   2294  H   ALA A 149       6.386  -6.949   1.723  1.00  0.100          H  
ATOM   2295  HA  ALA A 149       7.193  -4.236   1.542  1.00  0.080          H  
ATOM   2296 1HB  ALA A 149       6.645  -4.130   3.929  1.00  0.120          H  
ATOM   2297 2HB  ALA A 149       5.410  -5.035   3.017  1.00  0.120          H  
ATOM   2298 3HB  ALA A 149       6.632  -5.906   3.962  1.00  0.120          H  
ATOM   2299  N   LEU A 150       9.373  -6.219   2.994  1.00  0.090          N  
ATOM   2300  CA  LEU A 150      10.757  -6.248   3.426  1.00  0.100          C  
ATOM   2301  C   LEU A 150      11.695  -5.929   2.257  1.00  0.100          C  
ATOM   2302  O   LEU A 150      12.658  -5.178   2.440  1.00  0.110          O  
ATOM   2303  CB  LEU A 150      11.094  -7.618   4.033  1.00  0.140          C  
ATOM   2304  CG  LEU A 150      10.371  -8.000   5.387  1.00  0.140          C  
ATOM   2305  CD1 LEU A 150      10.715  -9.442   5.721  1.00  0.140          C  
ATOM   2306  CD2 LEU A 150      10.753  -7.052   6.507  1.00  0.140          C  
ATOM   2307  H   LEU A 150       8.806  -7.070   3.035  1.00  0.110          H  
ATOM   2308  HA  LEU A 150      10.899  -5.476   4.173  1.00  0.120          H  
ATOM   2309 1HB  LEU A 150      10.823  -8.379   3.298  1.00  0.160          H  
ATOM   2310 2HB  LEU A 150      12.170  -7.668   4.196  1.00  0.160          H  
ATOM   2311  HG  LEU A 150       9.310  -7.939   5.254  1.00  0.160          H  
ATOM   2312 1HD1 LEU A 150      10.202  -9.741   6.625  1.00  0.160          H  
ATOM   2313 2HD1 LEU A 150      10.395 -10.087   4.901  1.00  0.160          H  
ATOM   2314 3HD1 LEU A 150      11.788  -9.541   5.863  1.00  0.160          H  
ATOM   2315 1HD2 LEU A 150      10.235  -7.327   7.407  1.00  0.160          H  
ATOM   2316 2HD2 LEU A 150      11.828  -7.083   6.680  1.00  0.160          H  
ATOM   2317 3HD2 LEU A 150      10.454  -6.062   6.235  1.00  0.160          H  
ATOM   2318  N   ARG A 151      11.407  -6.454   1.047  1.00  0.090          N  
ATOM   2319  CA  ARG A 151      12.252  -6.146  -0.112  1.00  0.110          C  
ATOM   2320  C   ARG A 151      12.237  -4.655  -0.428  1.00  0.080          C  
ATOM   2321  O   ARG A 151      13.284  -4.061  -0.729  1.00  0.100          O  
ATOM   2322  CB  ARG A 151      11.805  -6.918  -1.363  1.00  0.150          C  
ATOM   2323  CG  ARG A 151      12.141  -8.404  -1.354  1.00  0.150          C  
ATOM   2324  CD  ARG A 151      11.968  -9.109  -2.704  1.00  0.150          C  
ATOM   2325  NE  ARG A 151      10.556  -9.231  -3.163  1.00  0.150          N  
ATOM   2326  CZ  ARG A 151       9.706 -10.200  -2.773  1.00  0.150          C  
ATOM   2327  NH1 ARG A 151      10.052 -11.096  -1.885  1.00  0.150          N  
ATOM   2328  NH2 ARG A 151       8.507 -10.244  -3.306  1.00  0.150          N  
ATOM   2329  H   ARG A 151      10.626  -7.112   0.949  1.00  0.110          H  
ATOM   2330  HA  ARG A 151      13.275  -6.437   0.126  1.00  0.130          H  
ATOM   2331 1HB  ARG A 151      10.722  -6.831  -1.470  1.00  0.180          H  
ATOM   2332 2HB  ARG A 151      12.256  -6.472  -2.247  1.00  0.180          H  
ATOM   2333 1HG  ARG A 151      13.181  -8.521  -1.051  1.00  0.180          H  
ATOM   2334 2HG  ARG A 151      11.511  -8.901  -0.630  1.00  0.180          H  
ATOM   2335 1HD  ARG A 151      12.510  -8.540  -3.459  1.00  0.180          H  
ATOM   2336 2HD  ARG A 151      12.398 -10.106  -2.648  1.00  0.180          H  
ATOM   2337  HE  ARG A 151      10.194  -8.605  -3.908  1.00  0.180          H  
ATOM   2338 1HH1 ARG A 151      10.966 -11.077  -1.464  1.00  0.180          H  
ATOM   2339 2HH1 ARG A 151       9.382 -11.810  -1.624  1.00  0.180          H  
ATOM   2340 1HH2 ARG A 151       8.268  -9.556  -4.034  1.00  0.180          H  
ATOM   2341 2HH2 ARG A 151       7.850 -10.957  -3.037  1.00  0.180          H  
ATOM   2342  N   MET A 152      11.050  -4.047  -0.367  1.00  0.050          N  
ATOM   2343  CA  MET A 152      10.932  -2.632  -0.648  1.00  0.040          C  
ATOM   2344  C   MET A 152      11.656  -1.826   0.406  1.00  0.050          C  
ATOM   2345  O   MET A 152      12.398  -0.909   0.069  1.00  0.050          O  
ATOM   2346  CB  MET A 152       9.475  -2.243  -0.707  1.00  0.060          C  
ATOM   2347  CG  MET A 152       8.746  -2.767  -1.912  1.00  0.060          C  
ATOM   2348  SD  MET A 152       7.104  -2.096  -2.063  1.00  0.060          S  
ATOM   2349  CE  MET A 152       6.278  -2.822  -0.650  1.00  0.060          C  
ATOM   2350  H   MET A 152      10.211  -4.598  -0.151  1.00  0.060          H  
ATOM   2351  HA  MET A 152      11.397  -2.426  -1.611  1.00  0.050          H  
ATOM   2352 1HB  MET A 152       9.003  -2.682   0.151  1.00  0.070          H  
ATOM   2353 2HB  MET A 152       9.357  -1.166  -0.640  1.00  0.070          H  
ATOM   2354 1HG  MET A 152       9.312  -2.505  -2.800  1.00  0.070          H  
ATOM   2355 2HG  MET A 152       8.677  -3.847  -1.869  1.00  0.070          H  
ATOM   2356 1HE  MET A 152       5.265  -2.486  -0.608  1.00  0.070          H  
ATOM   2357 2HE  MET A 152       6.306  -3.904  -0.722  1.00  0.070          H  
ATOM   2358 3HE  MET A 152       6.763  -2.503   0.239  1.00  0.070          H  
ATOM   2359  N   TYR A 153      11.487  -2.191   1.678  1.00  0.070          N  
ATOM   2360  CA  TYR A 153      12.127  -1.487   2.769  1.00  0.090          C  
ATOM   2361  C   TYR A 153      13.624  -1.451   2.590  1.00  0.110          C  
ATOM   2362  O   TYR A 153      14.236  -0.387   2.681  1.00  0.100          O  
ATOM   2363  CB  TYR A 153      11.780  -2.132   4.091  1.00  0.120          C  
ATOM   2364  CG  TYR A 153      12.454  -1.509   5.239  1.00  0.120          C  
ATOM   2365  CD1 TYR A 153      11.936  -0.364   5.816  1.00  0.120          C  
ATOM   2366  CD2 TYR A 153      13.604  -2.095   5.744  1.00  0.120          C  
ATOM   2367  CE1 TYR A 153      12.568   0.181   6.912  1.00  0.120          C  
ATOM   2368  CE2 TYR A 153      14.225  -1.549   6.828  1.00  0.120          C  
ATOM   2369  CZ  TYR A 153      13.714  -0.424   7.418  1.00  0.120          C  
ATOM   2370  OH  TYR A 153      14.346   0.096   8.516  1.00  0.120          O  
ATOM   2371  H   TYR A 153      10.854  -2.961   1.909  1.00  0.080          H  
ATOM   2372  HA  TYR A 153      11.777  -0.459   2.776  1.00  0.110          H  
ATOM   2373 1HB  TYR A 153      10.704  -2.088   4.254  1.00  0.140          H  
ATOM   2374 2HB  TYR A 153      12.056  -3.182   4.064  1.00  0.140          H  
ATOM   2375  HD1 TYR A 153      11.033   0.095   5.415  1.00  0.140          H  
ATOM   2376  HD2 TYR A 153      14.009  -2.997   5.284  1.00  0.140          H  
ATOM   2377  HE1 TYR A 153      12.174   1.073   7.381  1.00  0.140          H  
ATOM   2378  HE2 TYR A 153      15.124  -2.014   7.229  1.00  0.140          H  
ATOM   2379  HH  TYR A 153      13.872   0.868   8.833  1.00  0.140          H  
ATOM   2380  N   GLU A 154      14.247  -2.603   2.335  1.00  0.130          N  
ATOM   2381  CA  GLU A 154      15.692  -2.585   2.199  1.00  0.160          C  
ATOM   2382  C   GLU A 154      16.112  -1.688   1.037  1.00  0.150          C  
ATOM   2383  O   GLU A 154      17.033  -0.882   1.161  1.00  0.150          O  
ATOM   2384  CB  GLU A 154      16.227  -4.005   2.002  1.00  0.210          C  
ATOM   2385  CG  GLU A 154      16.139  -4.898   3.248  1.00  0.210          C  
ATOM   2386  CD  GLU A 154      16.602  -6.322   2.995  1.00  0.210          C  
ATOM   2387  OE1 GLU A 154      16.793  -6.671   1.852  1.00  0.210          O  
ATOM   2388  OE2 GLU A 154      16.761  -7.055   3.945  1.00  0.210          O  
ATOM   2389  H   GLU A 154      13.714  -3.478   2.261  1.00  0.160          H  
ATOM   2390  HA  GLU A 154      16.120  -2.179   3.116  1.00  0.190          H  
ATOM   2391 1HB  GLU A 154      15.662  -4.491   1.202  1.00  0.250          H  
ATOM   2392 2HB  GLU A 154      17.272  -3.959   1.691  1.00  0.250          H  
ATOM   2393 1HG  GLU A 154      16.754  -4.459   4.034  1.00  0.250          H  
ATOM   2394 2HG  GLU A 154      15.106  -4.912   3.596  1.00  0.250          H  
ATOM   2395  N   ARG A 155      15.392  -1.720  -0.078  1.00  0.140          N  
ATOM   2396  CA  ARG A 155      15.799  -0.849  -1.163  1.00  0.160          C  
ATOM   2397  C   ARG A 155      15.658   0.637  -0.744  1.00  0.120          C  
ATOM   2398  O   ARG A 155      16.579   1.449  -0.935  1.00  0.130          O  
ATOM   2399  CB  ARG A 155      14.936  -1.141  -2.386  1.00  0.220          C  
ATOM   2400  CG  ARG A 155      15.339  -0.475  -3.709  1.00  0.220          C  
ATOM   2401  CD  ARG A 155      16.603  -1.053  -4.236  1.00  0.220          C  
ATOM   2402  NE  ARG A 155      16.929  -0.559  -5.557  1.00  0.220          N  
ATOM   2403  CZ  ARG A 155      18.036  -0.902  -6.258  1.00  0.220          C  
ATOM   2404  NH1 ARG A 155      18.928  -1.746  -5.751  1.00  0.220          N  
ATOM   2405  NH2 ARG A 155      18.222  -0.388  -7.459  1.00  0.220          N  
ATOM   2406  H   ARG A 155      14.625  -2.397  -0.194  1.00  0.170          H  
ATOM   2407  HA  ARG A 155      16.841  -1.056  -1.392  1.00  0.190          H  
ATOM   2408 1HB  ARG A 155      14.926  -2.217  -2.556  1.00  0.260          H  
ATOM   2409 2HB  ARG A 155      13.913  -0.859  -2.161  1.00  0.260          H  
ATOM   2410 1HG  ARG A 155      14.561  -0.628  -4.452  1.00  0.260          H  
ATOM   2411 2HG  ARG A 155      15.492   0.591  -3.562  1.00  0.260          H  
ATOM   2412 1HD  ARG A 155      17.421  -0.794  -3.578  1.00  0.260          H  
ATOM   2413 2HD  ARG A 155      16.502  -2.136  -4.292  1.00  0.260          H  
ATOM   2414  HE  ARG A 155      16.272   0.115  -6.006  1.00  0.260          H  
ATOM   2415 1HH1 ARG A 155      18.792  -2.144  -4.836  1.00  0.260          H  
ATOM   2416 2HH1 ARG A 155      19.750  -1.992  -6.286  1.00  0.260          H  
ATOM   2417 1HH2 ARG A 155      17.516   0.268  -7.850  1.00  0.260          H  
ATOM   2418 2HH2 ARG A 155      19.036  -0.620  -7.996  1.00  0.260          H  
ATOM   2419  N   LEU A 156      14.535   0.969  -0.103  1.00  0.080          N  
ATOM   2420  CA  LEU A 156      14.228   2.330   0.309  1.00  0.080          C  
ATOM   2421  C   LEU A 156      15.215   2.888   1.345  1.00  0.090          C  
ATOM   2422  O   LEU A 156      15.663   4.038   1.193  1.00  0.110          O  
ATOM   2423  CB  LEU A 156      12.792   2.325   0.871  1.00  0.110          C  
ATOM   2424  CG  LEU A 156      11.658   2.049  -0.193  1.00  0.110          C  
ATOM   2425  CD1 LEU A 156      10.331   1.695   0.507  1.00  0.110          C  
ATOM   2426  CD2 LEU A 156      11.432   3.253  -1.070  1.00  0.110          C  
ATOM   2427  H   LEU A 156      13.833   0.241   0.060  1.00  0.100          H  
ATOM   2428  HA  LEU A 156      14.273   2.966  -0.567  1.00  0.100          H  
ATOM   2429 1HB  LEU A 156      12.730   1.556   1.635  1.00  0.130          H  
ATOM   2430 2HB  LEU A 156      12.599   3.287   1.334  1.00  0.130          H  
ATOM   2431  HG  LEU A 156      11.967   1.237  -0.802  1.00  0.130          H  
ATOM   2432 1HD1 LEU A 156       9.564   1.490  -0.234  1.00  0.130          H  
ATOM   2433 2HD1 LEU A 156      10.474   0.816   1.121  1.00  0.130          H  
ATOM   2434 3HD1 LEU A 156      10.010   2.496   1.114  1.00  0.130          H  
ATOM   2435 1HD2 LEU A 156      10.658   3.035  -1.804  1.00  0.130          H  
ATOM   2436 2HD2 LEU A 156      11.111   4.074  -0.453  1.00  0.130          H  
ATOM   2437 3HD2 LEU A 156      12.344   3.515  -1.590  1.00  0.130          H  
ATOM   2438  N   THR A 157      15.629   2.083   2.339  1.00  0.090          N  
ATOM   2439  CA  THR A 157      16.520   2.628   3.361  1.00  0.100          C  
ATOM   2440  C   THR A 157      18.015   2.354   3.126  1.00  0.110          C  
ATOM   2441  O   THR A 157      18.853   3.102   3.635  1.00  0.120          O  
ATOM   2442  CB  THR A 157      16.137   2.112   4.767  1.00  0.140          C  
ATOM   2443  OG1 THR A 157      16.320   0.693   4.841  1.00  0.140          O  
ATOM   2444  CG2 THR A 157      14.656   2.426   5.042  1.00  0.140          C  
ATOM   2445  H   THR A 157      15.253   1.133   2.440  1.00  0.110          H  
ATOM   2446  HA  THR A 157      16.385   3.710   3.379  1.00  0.120          H  
ATOM   2447  HB  THR A 157      16.761   2.601   5.513  1.00  0.160          H  
ATOM   2448  HG1 THR A 157      16.283   0.419   5.763  1.00  0.160          H  
ATOM   2449 1HG2 THR A 157      14.400   2.076   6.024  1.00  0.160          H  
ATOM   2450 2HG2 THR A 157      14.489   3.499   4.990  1.00  0.160          H  
ATOM   2451 3HG2 THR A 157      14.034   1.925   4.303  1.00  0.160          H  
ATOM   2452  N   GLU A 158      18.381   1.343   2.325  1.00  0.110          N  
ATOM   2453  CA  GLU A 158      19.801   1.071   2.098  1.00  0.110          C  
ATOM   2454  C   GLU A 158      20.315   1.627   0.765  1.00  0.110          C  
ATOM   2455  O   GLU A 158      21.494   1.973   0.663  1.00  0.120          O  
ATOM   2456  CB  GLU A 158      20.105  -0.430   2.186  1.00  0.150          C  
ATOM   2457  CG  GLU A 158      19.848  -1.043   3.568  1.00  0.150          C  
ATOM   2458  CD  GLU A 158      20.205  -2.509   3.647  1.00  0.150          C  
ATOM   2459  OE1 GLU A 158      20.520  -3.076   2.628  1.00  0.150          O  
ATOM   2460  OE2 GLU A 158      20.176  -3.054   4.728  1.00  0.150          O  
ATOM   2461  H   GLU A 158      17.691   0.702   1.937  1.00  0.130          H  
ATOM   2462  HA  GLU A 158      20.366   1.556   2.891  1.00  0.130          H  
ATOM   2463 1HB  GLU A 158      19.509  -0.969   1.456  1.00  0.180          H  
ATOM   2464 2HB  GLU A 158      21.152  -0.599   1.938  1.00  0.180          H  
ATOM   2465 1HG  GLU A 158      20.422  -0.493   4.311  1.00  0.180          H  
ATOM   2466 2HG  GLU A 158      18.787  -0.919   3.803  1.00  0.180          H  
ATOM   2467  N   HIS A 159      19.466   1.692  -0.273  1.00  0.100          N  
ATOM   2468  CA  HIS A 159      19.912   2.197  -1.563  1.00  0.110          C  
ATOM   2469  C   HIS A 159      19.574   3.681  -1.678  1.00  0.120          C  
ATOM   2470  O   HIS A 159      20.439   4.497  -2.001  1.00  0.140          O  
ATOM   2471  CB  HIS A 159      19.284   1.410  -2.722  1.00  0.150          C  
ATOM   2472  CG  HIS A 159      19.797   1.791  -4.071  1.00  0.150          C  
ATOM   2473  ND1 HIS A 159      21.098   1.542  -4.469  1.00  0.150          N  
ATOM   2474  CD2 HIS A 159      19.192   2.392  -5.118  1.00  0.150          C  
ATOM   2475  CE1 HIS A 159      21.264   1.976  -5.705  1.00  0.150          C  
ATOM   2476  NE2 HIS A 159      20.127   2.493  -6.121  1.00  0.150          N  
ATOM   2477  H   HIS A 159      18.496   1.393  -0.198  1.00  0.120          H  
ATOM   2478  HA  HIS A 159      20.993   2.100  -1.644  1.00  0.130          H  
ATOM   2479 1HB  HIS A 159      19.453   0.346  -2.573  1.00  0.180          H  
ATOM   2480 2HB  HIS A 159      18.214   1.571  -2.736  1.00  0.180          H  
ATOM   2481  HD1 HIS A 159      21.868   1.390  -3.847  1.00  0.180          H  
ATOM   2482  HD2 HIS A 159      18.183   2.762  -5.274  1.00  0.180          H  
ATOM   2483  HE1 HIS A 159      22.227   1.873  -6.204  1.00  0.180          H  
ATOM   2484  N   HIS A 160      18.310   4.029  -1.404  1.00  0.100          N  
ATOM   2485  CA  HIS A 160      17.875   5.421  -1.531  1.00  0.110          C  
ATOM   2486  C   HIS A 160      18.279   6.261  -0.309  1.00  0.130          C  
ATOM   2487  O   HIS A 160      18.748   7.398  -0.442  1.00  0.220          O  
ATOM   2488  CB  HIS A 160      16.365   5.470  -1.791  1.00  0.150          C  
ATOM   2489  CG  HIS A 160      16.047   4.898  -3.106  1.00  0.150          C  
ATOM   2490  ND1 HIS A 160      16.278   5.572  -4.280  1.00  0.150          N  
ATOM   2491  CD2 HIS A 160      15.580   3.675  -3.454  1.00  0.150          C  
ATOM   2492  CE1 HIS A 160      15.964   4.802  -5.290  1.00  0.150          C  
ATOM   2493  NE2 HIS A 160      15.543   3.639  -4.816  1.00  0.150          N  
ATOM   2494  H   HIS A 160      17.647   3.293  -1.149  1.00  0.120          H  
ATOM   2495  HA  HIS A 160      18.361   5.863  -2.399  1.00  0.130          H  
ATOM   2496 1HB  HIS A 160      15.833   4.916  -1.040  1.00  0.180          H  
ATOM   2497 2HB  HIS A 160      16.014   6.501  -1.763  1.00  0.180          H  
ATOM   2498  HD2 HIS A 160      15.311   2.870  -2.781  1.00  0.180          H  
ATOM   2499  HE1 HIS A 160      16.050   5.071  -6.340  1.00  0.180          H  
ATOM   2500  HE2 HIS A 160      15.252   2.833  -5.410  1.00  0.180          H  
ATOM   2501  N   GLY A 161      18.183   5.686   0.890  1.00  0.130          N  
ATOM   2502  CA  GLY A 161      18.555   6.420   2.095  1.00  0.130          C  
ATOM   2503  C   GLY A 161      17.388   7.174   2.721  1.00  0.140          C  
ATOM   2504  O   GLY A 161      17.581   8.205   3.373  1.00  0.150          O  
ATOM   2505  H   GLY A 161      17.764   4.764   0.978  1.00  0.160          H  
ATOM   2506 1HA  GLY A 161      18.952   5.711   2.825  1.00  0.160          H  
ATOM   2507 2HA  GLY A 161      19.360   7.115   1.865  1.00  0.160          H  
ATOM   2508  N   LEU A 162      16.178   6.689   2.470  1.00  0.130          N  
ATOM   2509  CA  LEU A 162      14.965   7.272   3.019  1.00  0.140          C  
ATOM   2510  C   LEU A 162      14.917   6.842   4.469  1.00  0.140          C  
ATOM   2511  O   LEU A 162      15.503   5.817   4.826  1.00  0.150          O  
ATOM   2512  CB  LEU A 162      13.753   6.768   2.222  1.00  0.190          C  
ATOM   2513  CG  LEU A 162      13.691   7.206   0.708  1.00  0.190          C  
ATOM   2514  CD1 LEU A 162      12.628   6.434  -0.005  1.00  0.190          C  
ATOM   2515  CD2 LEU A 162      13.344   8.687   0.602  1.00  0.190          C  
ATOM   2516  H   LEU A 162      16.097   5.826   1.933  1.00  0.160          H  
ATOM   2517  HA  LEU A 162      15.026   8.357   2.981  1.00  0.170          H  
ATOM   2518 1HB  LEU A 162      13.758   5.678   2.252  1.00  0.230          H  
ATOM   2519 2HB  LEU A 162      12.847   7.121   2.719  1.00  0.230          H  
ATOM   2520  HG  LEU A 162      14.648   7.011   0.231  1.00  0.230          H  
ATOM   2521 1HD1 LEU A 162      12.597   6.741  -1.052  1.00  0.230          H  
ATOM   2522 2HD1 LEU A 162      12.885   5.390   0.064  1.00  0.230          H  
ATOM   2523 3HD1 LEU A 162      11.659   6.616   0.451  1.00  0.230          H  
ATOM   2524 1HD2 LEU A 162      13.283   8.952  -0.443  1.00  0.230          H  
ATOM   2525 2HD2 LEU A 162      12.377   8.877   1.071  1.00  0.230          H  
ATOM   2526 3HD2 LEU A 162      14.105   9.292   1.087  1.00  0.230          H  
ATOM   2527  N   ARG A 163      14.312   7.629   5.352  1.00  0.140          N  
ATOM   2528  CA  ARG A 163      14.289   7.177   6.726  1.00  0.160          C  
ATOM   2529  C   ARG A 163      13.091   6.255   6.871  1.00  0.170          C  
ATOM   2530  O   ARG A 163      12.091   6.468   6.200  1.00  0.210          O  
ATOM   2531  CB  ARG A 163      14.160   8.360   7.667  1.00  0.220          C  
ATOM   2532  CG  ARG A 163      15.319   9.351   7.594  1.00  0.220          C  
ATOM   2533  CD  ARG A 163      15.068  10.536   8.437  1.00  0.220          C  
ATOM   2534  NE  ARG A 163      13.899  11.275   7.956  1.00  0.220          N  
ATOM   2535  CZ  ARG A 163      13.367  12.376   8.531  1.00  0.220          C  
ATOM   2536  NH1 ARG A 163      13.918  12.918   9.611  1.00  0.220          N  
ATOM   2537  NH2 ARG A 163      12.276  12.904   7.998  1.00  0.220          N  
ATOM   2538  H   ARG A 163      13.819   8.505   5.102  1.00  0.170          H  
ATOM   2539  HA  ARG A 163      15.221   6.668   6.935  1.00  0.190          H  
ATOM   2540 1HB  ARG A 163      13.230   8.881   7.473  1.00  0.260          H  
ATOM   2541 2HB  ARG A 163      14.113   8.004   8.691  1.00  0.260          H  
ATOM   2542 1HG  ARG A 163      16.234   8.868   7.926  1.00  0.260          H  
ATOM   2543 2HG  ARG A 163      15.437   9.689   6.563  1.00  0.260          H  
ATOM   2544 1HD  ARG A 163      14.879  10.217   9.463  1.00  0.260          H  
ATOM   2545 2HD  ARG A 163      15.933  11.195   8.404  1.00  0.260          H  
ATOM   2546  HE  ARG A 163      13.422  10.913   7.102  1.00  0.260          H  
ATOM   2547 1HH1 ARG A 163      14.749  12.513  10.016  1.00  0.260          H  
ATOM   2548 2HH1 ARG A 163      13.507  13.740  10.030  1.00  0.260          H  
ATOM   2549 1HH2 ARG A 163      11.835  12.438   7.176  1.00  0.260          H  
ATOM   2550 2HH2 ARG A 163      11.850  13.719   8.399  1.00  0.260          H  
ATOM   2551  N   PRO A 164      13.112   5.232   7.731  1.00  0.170          N  
ATOM   2552  CA  PRO A 164      11.963   4.389   8.019  1.00  0.150          C  
ATOM   2553  C   PRO A 164      10.715   5.217   8.339  1.00  0.150          C  
ATOM   2554  O   PRO A 164       9.616   4.864   7.924  1.00  0.140          O  
ATOM   2555  CB  PRO A 164      12.458   3.614   9.241  1.00  0.220          C  
ATOM   2556  CG  PRO A 164      13.958   3.525   9.039  1.00  0.220          C  
ATOM   2557  CD  PRO A 164      14.346   4.859   8.448  1.00  0.220          C  
ATOM   2558  HA  PRO A 164      11.780   3.721   7.166  1.00  0.180          H  
ATOM   2559 1HB  PRO A 164      12.191   4.164  10.162  1.00  0.270          H  
ATOM   2560 2HB  PRO A 164      11.971   2.641   9.310  1.00  0.270          H  
ATOM   2561 1HG  PRO A 164      14.458   3.320  10.001  1.00  0.270          H  
ATOM   2562 2HG  PRO A 164      14.210   2.707   8.367  1.00  0.270          H  
ATOM   2563 1HD  PRO A 164      14.583   5.591   9.243  1.00  0.270          H  
ATOM   2564 2HD  PRO A 164      15.184   4.688   7.753  1.00  0.270          H  
ATOM   2565  N   GLU A 165      10.906   6.362   9.004  1.00  0.160          N  
ATOM   2566  CA  GLU A 165       9.827   7.265   9.390  1.00  0.180          C  
ATOM   2567  C   GLU A 165       9.141   7.965   8.212  1.00  0.210          C  
ATOM   2568  O   GLU A 165       8.053   8.527   8.360  1.00  0.270          O  
ATOM   2569  CB  GLU A 165      10.367   8.285  10.393  1.00  0.240          C  
ATOM   2570  CG  GLU A 165      10.824   7.656  11.738  1.00  0.240          C  
ATOM   2571  CD  GLU A 165      12.222   7.077  11.696  1.00  0.240          C  
ATOM   2572  OE1 GLU A 165      12.848   7.189  10.666  1.00  0.240          O  
ATOM   2573  OE2 GLU A 165      12.650   6.514  12.673  1.00  0.240          O  
ATOM   2574  H   GLU A 165      11.837   6.610   9.350  1.00  0.190          H  
ATOM   2575  HA  GLU A 165       9.068   6.670   9.898  1.00  0.220          H  
ATOM   2576 1HB  GLU A 165      11.216   8.813   9.951  1.00  0.290          H  
ATOM   2577 2HB  GLU A 165       9.598   9.025  10.609  1.00  0.290          H  
ATOM   2578 1HG  GLU A 165      10.777   8.414  12.518  1.00  0.290          H  
ATOM   2579 2HG  GLU A 165      10.122   6.860  11.999  1.00  0.290          H  
ATOM   2580  N   ASP A 166       9.786   7.959   7.048  1.00  0.200          N  
ATOM   2581  CA  ASP A 166       9.269   8.582   5.846  1.00  0.250          C  
ATOM   2582  C   ASP A 166       8.491   7.554   5.034  1.00  0.150          C  
ATOM   2583  O   ASP A 166       7.931   7.882   3.979  1.00  0.140          O  
ATOM   2584  CB  ASP A 166      10.432   9.078   4.959  1.00  0.330          C  
ATOM   2585  CG  ASP A 166      11.303  10.198   5.568  1.00  0.330          C  
ATOM   2586  OD1 ASP A 166      10.775  11.134   6.150  1.00  0.330          O  
ATOM   2587  OD2 ASP A 166      12.534  10.091   5.464  1.00  0.330          O  
ATOM   2588  H   ASP A 166      10.669   7.456   6.974  1.00  0.240          H  
ATOM   2589  HA  ASP A 166       8.610   9.406   6.117  1.00  0.300          H  
ATOM   2590 1HB  ASP A 166      11.075   8.228   4.721  1.00  0.400          H  
ATOM   2591 2HB  ASP A 166      10.028   9.440   4.012  1.00  0.400          H  
ATOM   2592  N   LEU A 167       8.475   6.298   5.490  1.00  0.090          N  
ATOM   2593  CA  LEU A 167       7.846   5.272   4.694  1.00  0.090          C  
ATOM   2594  C   LEU A 167       6.541   4.803   5.299  1.00  0.130          C  
ATOM   2595  O   LEU A 167       6.445   4.554   6.509  1.00  0.200          O  
ATOM   2596  CB  LEU A 167       8.804   4.083   4.571  1.00  0.130          C  
ATOM   2597  CG  LEU A 167      10.252   4.394   4.056  1.00  0.130          C  
ATOM   2598  CD1 LEU A 167      11.067   3.091   4.050  1.00  0.130          C  
ATOM   2599  CD2 LEU A 167      10.216   5.068   2.674  1.00  0.130          C  
ATOM   2600  H   LEU A 167       8.904   6.035   6.385  1.00  0.110          H  
ATOM   2601  HA  LEU A 167       7.623   5.667   3.705  1.00  0.110          H  
ATOM   2602 1HB  LEU A 167       8.893   3.615   5.553  1.00  0.150          H  
ATOM   2603 2HB  LEU A 167       8.356   3.376   3.880  1.00  0.150          H  
ATOM   2604  HG  LEU A 167      10.738   5.065   4.750  1.00  0.150          H  
ATOM   2605 1HD1 LEU A 167      12.082   3.313   3.730  1.00  0.150          H  
ATOM   2606 2HD1 LEU A 167      11.089   2.674   5.054  1.00  0.150          H  
ATOM   2607 3HD1 LEU A 167      10.623   2.373   3.377  1.00  0.150          H  
ATOM   2608 1HD2 LEU A 167      11.227   5.264   2.361  1.00  0.150          H  
ATOM   2609 2HD2 LEU A 167       9.736   4.437   1.958  1.00  0.150          H  
ATOM   2610 3HD2 LEU A 167       9.673   6.006   2.727  1.00  0.150          H  
ATOM   2611  N   LEU A 168       5.552   4.658   4.428  1.00  0.080          N  
ATOM   2612  CA  LEU A 168       4.235   4.176   4.778  1.00  0.080          C  
ATOM   2613  C   LEU A 168       3.929   2.943   3.945  1.00  0.080          C  
ATOM   2614  O   LEU A 168       3.932   3.009   2.722  1.00  0.090          O  
ATOM   2615  CB  LEU A 168       3.233   5.293   4.487  1.00  0.110          C  
ATOM   2616  CG  LEU A 168       3.448   6.631   5.246  1.00  0.110          C  
ATOM   2617  CD1 LEU A 168       2.523   7.681   4.664  1.00  0.110          C  
ATOM   2618  CD2 LEU A 168       3.181   6.439   6.736  1.00  0.110          C  
ATOM   2619  H   LEU A 168       5.728   4.928   3.453  1.00  0.100          H  
ATOM   2620  HA  LEU A 168       4.214   3.897   5.824  1.00  0.100          H  
ATOM   2621 1HB  LEU A 168       3.307   5.527   3.443  1.00  0.130          H  
ATOM   2622 2HB  LEU A 168       2.255   4.930   4.681  1.00  0.130          H  
ATOM   2623  HG  LEU A 168       4.475   6.971   5.100  1.00  0.130          H  
ATOM   2624 1HD1 LEU A 168       2.681   8.629   5.173  1.00  0.130          H  
ATOM   2625 2HD1 LEU A 168       2.752   7.790   3.610  1.00  0.130          H  
ATOM   2626 3HD1 LEU A 168       1.495   7.381   4.782  1.00  0.130          H  
ATOM   2627 1HD2 LEU A 168       3.338   7.384   7.254  1.00  0.130          H  
ATOM   2628 2HD2 LEU A 168       2.158   6.106   6.897  1.00  0.130          H  
ATOM   2629 3HD2 LEU A 168       3.867   5.703   7.133  1.00  0.130          H  
ATOM   2630  N   PHE A 169       3.706   1.815   4.581  1.00  0.080          N  
ATOM   2631  CA  PHE A 169       3.454   0.605   3.796  1.00  0.110          C  
ATOM   2632  C   PHE A 169       1.989   0.227   3.744  1.00  0.110          C  
ATOM   2633  O   PHE A 169       1.308   0.130   4.768  1.00  0.160          O  
ATOM   2634  CB  PHE A 169       4.316  -0.548   4.293  1.00  0.140          C  
ATOM   2635  CG  PHE A 169       5.778  -0.429   3.929  1.00  0.140          C  
ATOM   2636  CD1 PHE A 169       6.583   0.469   4.558  1.00  0.140          C  
ATOM   2637  CD2 PHE A 169       6.350  -1.259   2.991  1.00  0.140          C  
ATOM   2638  CE1 PHE A 169       7.927   0.561   4.273  1.00  0.140          C  
ATOM   2639  CE2 PHE A 169       7.704  -1.164   2.703  1.00  0.140          C  
ATOM   2640  CZ  PHE A 169       8.480  -0.252   3.348  1.00  0.140          C  
ATOM   2641  H   PHE A 169       3.756   1.813   5.607  1.00  0.100          H  
ATOM   2642  HA  PHE A 169       3.767   0.793   2.769  1.00  0.130          H  
ATOM   2643 1HB  PHE A 169       4.259  -0.582   5.359  1.00  0.170          H  
ATOM   2644 2HB  PHE A 169       3.934  -1.489   3.904  1.00  0.170          H  
ATOM   2645  HD1 PHE A 169       6.139   1.120   5.298  1.00  0.170          H  
ATOM   2646  HD2 PHE A 169       5.729  -1.997   2.481  1.00  0.170          H  
ATOM   2647  HE1 PHE A 169       8.545   1.281   4.798  1.00  0.170          H  
ATOM   2648  HE2 PHE A 169       8.155  -1.819   1.978  1.00  0.170          H  
ATOM   2649  HZ  PHE A 169       9.531  -0.181   3.128  1.00  0.170          H  
ATOM   2650  N   ASP A 170       1.513   0.043   2.515  1.00  0.100          N  
ATOM   2651  CA  ASP A 170       0.148  -0.332   2.192  1.00  0.090          C  
ATOM   2652  C   ASP A 170       0.060  -1.835   2.002  1.00  0.100          C  
ATOM   2653  O   ASP A 170       0.624  -2.422   1.063  1.00  0.140          O  
ATOM   2654  CB  ASP A 170      -0.380   0.430   0.985  1.00  0.130          C  
ATOM   2655  CG  ASP A 170      -1.869   0.202   0.704  1.00  0.130          C  
ATOM   2656  OD1 ASP A 170      -2.404  -0.810   1.122  1.00  0.130          O  
ATOM   2657  OD2 ASP A 170      -2.482   1.044   0.082  1.00  0.130          O  
ATOM   2658  H   ASP A 170       2.153   0.169   1.732  1.00  0.120          H  
ATOM   2659  HA  ASP A 170      -0.475  -0.085   3.029  1.00  0.110          H  
ATOM   2660 1HB  ASP A 170      -0.187   1.491   1.102  1.00  0.160          H  
ATOM   2661 2HB  ASP A 170       0.165   0.096   0.147  1.00  0.160          H  
ATOM   2662  N   LEU A 171      -0.635  -2.475   2.923  1.00  0.110          N  
ATOM   2663  CA  LEU A 171      -0.701  -3.921   2.941  1.00  0.130          C  
ATOM   2664  C   LEU A 171      -1.900  -4.464   2.158  1.00  0.110          C  
ATOM   2665  O   LEU A 171      -2.243  -5.648   2.266  1.00  0.130          O  
ATOM   2666  CB  LEU A 171      -0.650  -4.406   4.394  1.00  0.170          C  
ATOM   2667  CG  LEU A 171       0.781  -4.572   5.040  1.00  0.170          C  
ATOM   2668  CD1 LEU A 171       1.432  -5.741   4.458  1.00  0.170          C  
ATOM   2669  CD2 LEU A 171       1.653  -3.313   4.833  1.00  0.170          C  
ATOM   2670  H   LEU A 171      -1.098  -1.929   3.643  1.00  0.130          H  
ATOM   2671  HA  LEU A 171       0.178  -4.292   2.428  1.00  0.160          H  
ATOM   2672 1HB  LEU A 171      -1.203  -3.710   5.008  1.00  0.210          H  
ATOM   2673 2HB  LEU A 171      -1.131  -5.375   4.454  1.00  0.210          H  
ATOM   2674  HG  LEU A 171       0.663  -4.764   6.089  1.00  0.210          H  
ATOM   2675 1HD1 LEU A 171       2.378  -5.904   4.911  1.00  0.210          H  
ATOM   2676 2HD1 LEU A 171       0.794  -6.574   4.652  1.00  0.210          H  
ATOM   2677 3HD1 LEU A 171       1.579  -5.630   3.394  1.00  0.210          H  
ATOM   2678 1HD2 LEU A 171       2.617  -3.464   5.308  1.00  0.210          H  
ATOM   2679 2HD2 LEU A 171       1.816  -3.128   3.779  1.00  0.210          H  
ATOM   2680 3HD2 LEU A 171       1.162  -2.452   5.276  1.00  0.210          H  
ATOM   2681  N   LEU A 172      -2.461  -3.589   1.309  1.00  0.100          N  
ATOM   2682  CA  LEU A 172      -3.488  -3.876   0.311  1.00  0.090          C  
ATOM   2683  C   LEU A 172      -4.838  -4.372   0.767  1.00  0.130          C  
ATOM   2684  O   LEU A 172      -5.174  -5.529   0.546  1.00  0.150          O  
ATOM   2685  CB  LEU A 172      -2.948  -4.897  -0.689  1.00  0.130          C  
ATOM   2686  CG  LEU A 172      -1.625  -4.541  -1.384  1.00  0.130          C  
ATOM   2687  CD1 LEU A 172      -1.272  -5.676  -2.291  1.00  0.130          C  
ATOM   2688  CD2 LEU A 172      -1.702  -3.220  -2.137  1.00  0.130          C  
ATOM   2689  H   LEU A 172      -2.161  -2.605   1.348  1.00  0.120          H  
ATOM   2690  HA  LEU A 172      -3.679  -2.941  -0.211  1.00  0.110          H  
ATOM   2691 1HB  LEU A 172      -2.805  -5.843  -0.182  1.00  0.160          H  
ATOM   2692 2HB  LEU A 172      -3.704  -5.045  -1.462  1.00  0.160          H  
ATOM   2693  HG  LEU A 172      -0.843  -4.462  -0.640  1.00  0.160          H  
ATOM   2694 1HD1 LEU A 172      -0.353  -5.461  -2.754  1.00  0.160          H  
ATOM   2695 2HD1 LEU A 172      -1.186  -6.601  -1.716  1.00  0.160          H  
ATOM   2696 3HD1 LEU A 172      -2.020  -5.785  -3.035  1.00  0.160          H  
ATOM   2697 1HD2 LEU A 172      -0.753  -3.039  -2.594  1.00  0.160          H  
ATOM   2698 2HD2 LEU A 172      -2.468  -3.271  -2.899  1.00  0.160          H  
ATOM   2699 3HD2 LEU A 172      -1.925  -2.401  -1.454  1.00  0.160          H  
ATOM   2700  N   THR A 173      -5.610  -3.530   1.425  1.00  0.190          N  
ATOM   2701  CA  THR A 173      -6.944  -3.940   1.837  1.00  0.270          C  
ATOM   2702  C   THR A 173      -7.766  -4.358   0.614  1.00  0.260          C  
ATOM   2703  O   THR A 173      -7.872  -3.609  -0.368  1.00  0.280          O  
ATOM   2704  CB  THR A 173      -7.695  -2.784   2.543  1.00  0.350          C  
ATOM   2705  OG1 THR A 173      -6.975  -2.370   3.694  1.00  0.350          O  
ATOM   2706  CG2 THR A 173      -9.090  -3.207   2.958  1.00  0.350          C  
ATOM   2707  H   THR A 173      -5.292  -2.590   1.594  1.00  0.230          H  
ATOM   2708  HA  THR A 173      -6.861  -4.793   2.514  1.00  0.320          H  
ATOM   2709  HB  THR A 173      -7.776  -1.940   1.856  1.00  0.420          H  
ATOM   2710  HG1 THR A 173      -7.353  -1.549   4.019  1.00  0.420          H  
ATOM   2711 1HG2 THR A 173      -9.576  -2.359   3.441  1.00  0.420          H  
ATOM   2712 2HG2 THR A 173      -9.678  -3.506   2.093  1.00  0.420          H  
ATOM   2713 3HG2 THR A 173      -9.030  -4.040   3.655  1.00  0.420          H  
ATOM   2714  N   PHE A 174      -8.384  -5.532   0.705  1.00  0.280          N  
ATOM   2715  CA  PHE A 174      -9.235  -6.059  -0.346  1.00  0.310          C  
ATOM   2716  C   PHE A 174     -10.671  -6.106   0.164  1.00  0.270          C  
ATOM   2717  O   PHE A 174     -10.873  -6.244   1.370  1.00  0.260          O  
ATOM   2718  CB  PHE A 174      -8.835  -7.481  -0.729  1.00  0.420          C  
ATOM   2719  CG  PHE A 174      -7.513  -7.680  -1.459  1.00  0.420          C  
ATOM   2720  CD1 PHE A 174      -6.322  -7.839  -0.770  1.00  0.420          C  
ATOM   2721  CD2 PHE A 174      -7.483  -7.792  -2.841  1.00  0.420          C  
ATOM   2722  CE1 PHE A 174      -5.142  -8.088  -1.439  1.00  0.420          C  
ATOM   2723  CE2 PHE A 174      -6.299  -8.047  -3.503  1.00  0.420          C  
ATOM   2724  CZ  PHE A 174      -5.132  -8.195  -2.794  1.00  0.420          C  
ATOM   2725  H   PHE A 174      -8.232  -6.078   1.542  1.00  0.340          H  
ATOM   2726  HA  PHE A 174      -9.128  -5.418  -1.210  1.00  0.370          H  
ATOM   2727 1HB  PHE A 174      -8.796  -8.073   0.181  1.00  0.510          H  
ATOM   2728 2HB  PHE A 174      -9.624  -7.920  -1.339  1.00  0.510          H  
ATOM   2729  HD1 PHE A 174      -6.320  -7.763   0.318  1.00  0.510          H  
ATOM   2730  HD2 PHE A 174      -8.410  -7.688  -3.406  1.00  0.510          H  
ATOM   2731  HE1 PHE A 174      -4.218  -8.200  -0.883  1.00  0.510          H  
ATOM   2732  HE2 PHE A 174      -6.287  -8.135  -4.591  1.00  0.510          H  
ATOM   2733  HZ  PHE A 174      -4.205  -8.396  -3.311  1.00  0.510          H  
ATOM   2734  N   PRO A 175     -11.685  -5.965  -0.698  1.00  0.280          N  
ATOM   2735  CA  PRO A 175     -13.077  -6.180  -0.363  1.00  0.270          C  
ATOM   2736  C   PRO A 175     -13.259  -7.595   0.161  1.00  0.330          C  
ATOM   2737  O   PRO A 175     -12.736  -8.539  -0.438  1.00  0.410          O  
ATOM   2738  CB  PRO A 175     -13.765  -6.008  -1.721  1.00  0.410          C  
ATOM   2739  CG  PRO A 175     -12.823  -5.109  -2.516  1.00  0.410          C  
ATOM   2740  CD  PRO A 175     -11.447  -5.514  -2.086  1.00  0.410          C  
ATOM   2741  HA  PRO A 175     -13.424  -5.440   0.363  1.00  0.320          H  
ATOM   2742 1HB  PRO A 175     -13.916  -6.991  -2.188  1.00  0.490          H  
ATOM   2743 2HB  PRO A 175     -14.770  -5.580  -1.568  1.00  0.490          H  
ATOM   2744 1HG  PRO A 175     -12.999  -5.232  -3.597  1.00  0.490          H  
ATOM   2745 2HG  PRO A 175     -12.998  -4.056  -2.284  1.00  0.490          H  
ATOM   2746 1HD  PRO A 175     -11.048  -6.327  -2.708  1.00  0.490          H  
ATOM   2747 2HD  PRO A 175     -10.835  -4.602  -2.120  1.00  0.490          H  
ATOM   2748  N   ILE A 176     -14.050  -7.764   1.213  1.00  0.360          N  
ATOM   2749  CA  ILE A 176     -14.311  -9.117   1.713  1.00  0.540          C  
ATOM   2750  C   ILE A 176     -15.796  -9.362   1.952  1.00  0.610          C  
ATOM   2751  O   ILE A 176     -16.177  -9.871   2.998  1.00  1.250          O  
ATOM   2752  CB  ILE A 176     -13.575  -9.400   3.039  1.00  0.680          C  
ATOM   2753  CG1 ILE A 176     -13.954  -8.329   4.092  1.00  0.680          C  
ATOM   2754  CG2 ILE A 176     -12.042  -9.375   2.789  1.00  0.680          C  
ATOM   2755  CD1 ILE A 176     -13.578  -8.670   5.514  1.00  0.680          C  
ATOM   2756  H   ILE A 176     -14.431  -6.927   1.677  1.00  0.430          H  
ATOM   2757  HA  ILE A 176     -13.967  -9.836   0.970  1.00  0.650          H  
ATOM   2758  HB  ILE A 176     -13.861 -10.386   3.414  1.00  0.820          H  
ATOM   2759 1HG1 ILE A 176     -13.451  -7.439   3.804  1.00  0.820          H  
ATOM   2760 2HG1 ILE A 176     -15.016  -8.132   4.075  1.00  0.820          H  
ATOM   2761 1HG2 ILE A 176     -11.506  -9.599   3.694  1.00  0.820          H  
ATOM   2762 2HG2 ILE A 176     -11.804 -10.099   2.047  1.00  0.820          H  
ATOM   2763 3HG2 ILE A 176     -11.743  -8.396   2.428  1.00  0.820          H  
ATOM   2764 1HD1 ILE A 176     -13.862  -7.845   6.169  1.00  0.820          H  
ATOM   2765 2HD1 ILE A 176     -14.111  -9.575   5.814  1.00  0.820          H  
ATOM   2766 3HD1 ILE A 176     -12.537  -8.839   5.590  1.00  0.820          H  
ATOM   2767  N   THR A 177     -16.647  -9.034   1.005  1.00  1.120          N  
ATOM   2768  CA  THR A 177     -18.076  -9.173   1.245  1.00  1.290          C  
ATOM   2769  C   THR A 177     -18.619 -10.095   0.201  1.00  0.930          C  
ATOM   2770  O   THR A 177     -19.764 -10.545   0.250  1.00  0.960          O  
ATOM   2771  CB  THR A 177     -18.801  -7.821   1.116  1.00  1.740          C  
ATOM   2772  OG1 THR A 177     -18.727  -7.382  -0.234  1.00  1.740          O  
ATOM   2773  CG2 THR A 177     -18.095  -6.779   1.979  1.00  1.740          C  
ATOM   2774  H   THR A 177     -16.352  -8.665   0.097  1.00  1.340          H  
ATOM   2775  HA  THR A 177     -18.255  -9.605   2.228  1.00  1.550          H  
ATOM   2776  HB  THR A 177     -19.843  -7.920   1.416  1.00  2.090          H  
ATOM   2777  HG1 THR A 177     -19.229  -6.563  -0.329  1.00  2.090          H  
ATOM   2778 1HG2 THR A 177     -18.581  -5.831   1.871  1.00  2.090          H  
ATOM   2779 2HG2 THR A 177     -18.123  -7.088   3.021  1.00  2.090          H  
ATOM   2780 3HG2 THR A 177     -17.060  -6.674   1.662  1.00  2.090          H  
ATOM   2781  N   GLN A 178     -17.763 -10.368  -0.753  1.00  0.830          N  
ATOM   2782  CA  GLN A 178     -18.087 -11.145  -1.918  1.00  0.830          C  
ATOM   2783  C   GLN A 178     -18.187 -12.659  -1.704  1.00  0.840          C  
ATOM   2784  O   GLN A 178     -16.995 -12.644  -1.996  1.00  1.610          O  
ATOM   2785  CB  GLN A 178     -17.068 -10.801  -3.027  1.00  1.160          C  
ATOM   2786  CG  GLN A 178     -17.264  -9.415  -3.632  1.00  1.160          C  
ATOM   2787  CD  GLN A 178     -16.938  -8.284  -2.657  1.00  1.160          C  
ATOM   2788  OE1 GLN A 178     -16.120  -8.450  -1.721  1.00  1.160          O  
ATOM   2789  NE2 GLN A 178     -17.589  -7.145  -2.874  1.00  1.160          N  
ATOM   2790  H   GLN A 178     -16.848  -9.932  -0.672  1.00  1.000          H  
ATOM   2791  HA  GLN A 178     -19.066 -10.813  -2.263  1.00  1.000          H  
ATOM   2792 1HB  GLN A 178     -16.046 -10.828  -2.636  1.00  1.390          H  
ATOM   2793 2HB  GLN A 178     -17.140 -11.518  -3.852  1.00  1.390          H  
ATOM   2794 1HG  GLN A 178     -16.617  -9.315  -4.502  1.00  1.390          H  
ATOM   2795 2HG  GLN A 178     -18.306  -9.311  -3.927  1.00  1.390          H  
ATOM   2796 1HE2 GLN A 178     -17.464  -6.335  -2.259  1.00  1.390          H  
ATOM   2797 2HE2 GLN A 178     -18.233  -7.077  -3.633  1.00  1.390          H  
ATOM   2798  N   GLY A 179     -18.062 -13.177  -0.498  1.00  0.560          N  
ATOM   2799  CA  GLY A 179     -18.521 -14.547  -0.241  1.00  0.670          C  
ATOM   2800  C   GLY A 179     -17.571 -15.649  -0.767  1.00  0.610          C  
ATOM   2801  O   GLY A 179     -17.715 -16.820  -0.420  1.00  0.800          O  
ATOM   2802  H   GLY A 179     -17.259 -12.880   0.034  1.00  0.670          H  
ATOM   2803 1HA  GLY A 179     -18.656 -14.674   0.833  1.00  0.800          H  
ATOM   2804 2HA  GLY A 179     -19.504 -14.678  -0.691  1.00  0.800          H  
ATOM   2805  N   ASP A 180     -16.585 -15.261  -1.565  1.00  0.470          N  
ATOM   2806  CA  ASP A 180     -15.615 -16.105  -2.229  1.00  0.500          C  
ATOM   2807  C   ASP A 180     -14.548 -16.501  -1.251  1.00  0.440          C  
ATOM   2808  O   ASP A 180     -13.919 -15.630  -0.642  1.00  0.430          O  
ATOM   2809  CB  ASP A 180     -15.012 -15.388  -3.441  1.00  0.690          C  
ATOM   2810  CG  ASP A 180     -14.115 -16.286  -4.315  1.00  0.690          C  
ATOM   2811  OD1 ASP A 180     -13.511 -17.232  -3.802  1.00  0.690          O  
ATOM   2812  OD2 ASP A 180     -14.055 -16.028  -5.495  1.00  0.690          O  
ATOM   2813  H   ASP A 180     -16.515 -14.274  -1.764  1.00  0.560          H  
ATOM   2814  HA  ASP A 180     -16.116 -17.010  -2.576  1.00  0.600          H  
ATOM   2815 1HB  ASP A 180     -15.820 -14.992  -4.058  1.00  0.830          H  
ATOM   2816 2HB  ASP A 180     -14.427 -14.530  -3.095  1.00  0.830          H  
ATOM   2817  N   GLU A 181     -14.331 -17.797  -1.071  1.00  0.430          N  
ATOM   2818  CA  GLU A 181     -13.364 -18.261  -0.082  1.00  0.390          C  
ATOM   2819  C   GLU A 181     -11.987 -17.649  -0.334  1.00  0.290          C  
ATOM   2820  O   GLU A 181     -11.219 -17.458   0.610  1.00  0.280          O  
ATOM   2821  CB  GLU A 181     -13.286 -19.787  -0.072  1.00  0.560          C  
ATOM   2822  CG  GLU A 181     -14.530 -20.470   0.511  1.00  0.560          C  
ATOM   2823  CD  GLU A 181     -14.462 -21.975   0.468  1.00  0.560          C  
ATOM   2824  OE1 GLU A 181     -13.557 -22.486  -0.147  1.00  0.560          O  
ATOM   2825  OE2 GLU A 181     -15.308 -22.613   1.056  1.00  0.560          O  
ATOM   2826  H   GLU A 181     -14.852 -18.464  -1.626  1.00  0.520          H  
ATOM   2827  HA  GLU A 181     -13.698 -17.939   0.896  1.00  0.470          H  
ATOM   2828 1HB  GLU A 181     -13.144 -20.151  -1.089  1.00  0.670          H  
ATOM   2829 2HB  GLU A 181     -12.422 -20.102   0.513  1.00  0.670          H  
ATOM   2830 1HG  GLU A 181     -14.640 -20.154   1.547  1.00  0.670          H  
ATOM   2831 2HG  GLU A 181     -15.409 -20.130  -0.034  1.00  0.670          H  
ATOM   2832  N   GLU A 182     -11.673 -17.339  -1.596  1.00  0.250          N  
ATOM   2833  CA  GLU A 182     -10.412 -16.708  -1.953  1.00  0.230          C  
ATOM   2834  C   GLU A 182     -10.213 -15.366  -1.258  1.00  0.220          C  
ATOM   2835  O   GLU A 182      -9.076 -14.989  -0.962  1.00  0.290          O  
ATOM   2836  CB  GLU A 182     -10.314 -16.491  -3.463  1.00  0.330          C  
ATOM   2837  CG  GLU A 182      -9.012 -15.819  -3.935  1.00  0.330          C  
ATOM   2838  CD  GLU A 182      -8.899 -15.768  -5.427  1.00  0.330          C  
ATOM   2839  OE1 GLU A 182      -9.585 -16.515  -6.072  1.00  0.330          O  
ATOM   2840  OE2 GLU A 182      -8.132 -14.968  -5.937  1.00  0.330          O  
ATOM   2841  H   GLU A 182     -12.351 -17.517  -2.354  1.00  0.300          H  
ATOM   2842  HA  GLU A 182      -9.604 -17.370  -1.647  1.00  0.280          H  
ATOM   2843 1HB  GLU A 182     -10.416 -17.448  -3.973  1.00  0.400          H  
ATOM   2844 2HB  GLU A 182     -11.145 -15.863  -3.788  1.00  0.400          H  
ATOM   2845 1HG  GLU A 182      -8.982 -14.796  -3.558  1.00  0.400          H  
ATOM   2846 2HG  GLU A 182      -8.161 -16.357  -3.521  1.00  0.400          H  
ATOM   2847  N   THR A 183     -11.299 -14.607  -1.046  1.00  0.240          N  
ATOM   2848  CA  THR A 183     -11.160 -13.286  -0.482  1.00  0.310          C  
ATOM   2849  C   THR A 183     -11.614 -13.185   0.970  1.00  0.260          C  
ATOM   2850  O   THR A 183     -11.184 -12.286   1.694  1.00  0.270          O  
ATOM   2851  CB  THR A 183     -11.935 -12.255  -1.322  1.00  0.410          C  
ATOM   2852  OG1 THR A 183     -13.328 -12.563  -1.297  1.00  0.410          O  
ATOM   2853  CG2 THR A 183     -11.441 -12.316  -2.777  1.00  0.410          C  
ATOM   2854  H   THR A 183     -12.242 -14.934  -1.261  1.00  0.290          H  
ATOM   2855  HA  THR A 183     -10.119 -13.036  -0.526  1.00  0.370          H  
ATOM   2856  HB  THR A 183     -11.781 -11.254  -0.911  1.00  0.490          H  
ATOM   2857  HG1 THR A 183     -13.833 -11.775  -1.532  1.00  0.490          H  
ATOM   2858 1HG2 THR A 183     -11.991 -11.591  -3.373  1.00  0.490          H  
ATOM   2859 2HG2 THR A 183     -10.379 -12.085  -2.809  1.00  0.490          H  
ATOM   2860 3HG2 THR A 183     -11.604 -13.314  -3.184  1.00  0.490          H  
ATOM   2861  N   ARG A 184     -12.377 -14.161   1.456  1.00  0.240          N  
ATOM   2862  CA  ARG A 184     -12.892 -14.071   2.822  1.00  0.250          C  
ATOM   2863  C   ARG A 184     -11.825 -13.756   3.908  1.00  0.220          C  
ATOM   2864  O   ARG A 184     -12.117 -12.955   4.795  1.00  0.240          O  
ATOM   2865  CB  ARG A 184     -13.621 -15.362   3.233  1.00  0.350          C  
ATOM   2866  CG  ARG A 184     -14.970 -15.647   2.565  1.00  0.350          C  
ATOM   2867  CD  ARG A 184     -15.511 -16.968   3.012  1.00  0.350          C  
ATOM   2868  NE  ARG A 184     -16.638 -17.423   2.198  1.00  0.350          N  
ATOM   2869  CZ  ARG A 184     -17.312 -18.567   2.365  1.00  0.350          C  
ATOM   2870  NH1 ARG A 184     -17.029 -19.403   3.344  1.00  0.350          N  
ATOM   2871  NH2 ARG A 184     -18.268 -18.831   1.502  1.00  0.350          N  
ATOM   2872  H   ARG A 184     -12.708 -14.884   0.811  1.00  0.290          H  
ATOM   2873  HA  ARG A 184     -13.625 -13.264   2.839  1.00  0.300          H  
ATOM   2874 1HB  ARG A 184     -13.020 -16.220   2.993  1.00  0.420          H  
ATOM   2875 2HB  ARG A 184     -13.776 -15.364   4.310  1.00  0.420          H  
ATOM   2876 1HG  ARG A 184     -15.683 -14.875   2.845  1.00  0.420          H  
ATOM   2877 2HG  ARG A 184     -14.874 -15.664   1.508  1.00  0.420          H  
ATOM   2878 1HD  ARG A 184     -14.729 -17.721   2.967  1.00  0.420          H  
ATOM   2879 2HD  ARG A 184     -15.855 -16.870   4.040  1.00  0.420          H  
ATOM   2880  HE  ARG A 184     -16.926 -16.879   1.382  1.00  0.420          H  
ATOM   2881 1HH1 ARG A 184     -16.291 -19.193   3.996  1.00  0.420          H  
ATOM   2882 2HH1 ARG A 184     -17.536 -20.272   3.422  1.00  0.420          H  
ATOM   2883 1HH2 ARG A 184     -18.428 -18.148   0.741  1.00  0.420          H  
ATOM   2884 2HH2 ARG A 184     -18.809 -19.679   1.567  1.00  0.420          H  
ATOM   2885  N   PRO A 185     -10.602 -14.356   3.928  1.00  0.210          N  
ATOM   2886  CA  PRO A 185      -9.593 -14.098   4.942  1.00  0.230          C  
ATOM   2887  C   PRO A 185      -8.645 -12.933   4.653  1.00  0.210          C  
ATOM   2888  O   PRO A 185      -7.680 -12.744   5.395  1.00  0.240          O  
ATOM   2889  CB  PRO A 185      -8.819 -15.419   4.951  1.00  0.350          C  
ATOM   2890  CG  PRO A 185      -8.832 -15.864   3.502  1.00  0.350          C  
ATOM   2891  CD  PRO A 185     -10.189 -15.442   2.961  1.00  0.350          C  
ATOM   2892  HA  PRO A 185     -10.097 -13.946   5.908  1.00  0.280          H  
ATOM   2893 1HB  PRO A 185      -7.797 -15.256   5.339  1.00  0.410          H  
ATOM   2894 2HB  PRO A 185      -9.306 -16.139   5.626  1.00  0.410          H  
ATOM   2895 1HG  PRO A 185      -8.003 -15.393   2.949  1.00  0.410          H  
ATOM   2896 2HG  PRO A 185      -8.676 -16.952   3.434  1.00  0.410          H  
ATOM   2897 1HD  PRO A 185     -10.004 -15.071   1.954  1.00  0.410          H  
ATOM   2898 2HD  PRO A 185     -10.859 -16.295   2.967  1.00  0.410          H  
ATOM   2899  N   LEU A 186      -8.828 -12.203   3.555  1.00  0.200          N  
ATOM   2900  CA  LEU A 186      -7.816 -11.211   3.205  1.00  0.210          C  
ATOM   2901  C   LEU A 186      -7.639 -10.133   4.268  1.00  0.200          C  
ATOM   2902  O   LEU A 186      -6.520  -9.656   4.484  1.00  0.200          O  
ATOM   2903  CB  LEU A 186      -8.098 -10.617   1.823  1.00  0.290          C  
ATOM   2904  CG  LEU A 186      -7.900 -11.630   0.632  1.00  0.290          C  
ATOM   2905  CD1 LEU A 186      -8.380 -11.023  -0.643  1.00  0.290          C  
ATOM   2906  CD2 LEU A 186      -6.452 -12.007   0.439  1.00  0.290          C  
ATOM   2907  H   LEU A 186      -9.649 -12.320   2.950  1.00  0.240          H  
ATOM   2908  HA  LEU A 186      -6.866 -11.730   3.151  1.00  0.250          H  
ATOM   2909 1HB  LEU A 186      -9.134 -10.273   1.798  1.00  0.350          H  
ATOM   2910 2HB  LEU A 186      -7.440  -9.764   1.661  1.00  0.350          H  
ATOM   2911  HG  LEU A 186      -8.473 -12.521   0.848  1.00  0.350          H  
ATOM   2912 1HD1 LEU A 186      -8.261 -11.743  -1.454  1.00  0.350          H  
ATOM   2913 2HD1 LEU A 186      -9.423 -10.738  -0.552  1.00  0.350          H  
ATOM   2914 3HD1 LEU A 186      -7.798 -10.186  -0.848  1.00  0.350          H  
ATOM   2915 1HD2 LEU A 186      -6.387 -12.705  -0.389  1.00  0.350          H  
ATOM   2916 2HD2 LEU A 186      -5.866 -11.116   0.209  1.00  0.350          H  
ATOM   2917 3HD2 LEU A 186      -6.042 -12.484   1.319  1.00  0.350          H  
ATOM   2918  N   ALA A 187      -8.723  -9.698   4.910  1.00  0.200          N  
ATOM   2919  CA  ALA A 187      -8.590  -8.681   5.948  1.00  0.210          C  
ATOM   2920  C   ALA A 187      -7.722  -9.206   7.094  1.00  0.200          C  
ATOM   2921  O   ALA A 187      -6.931  -8.461   7.677  1.00  0.230          O  
ATOM   2922  CB  ALA A 187      -9.941  -8.249   6.463  1.00  0.290          C  
ATOM   2923  H   ALA A 187      -9.625 -10.101   4.687  1.00  0.240          H  
ATOM   2924  HA  ALA A 187      -8.087  -7.815   5.515  1.00  0.250          H  
ATOM   2925 1HB  ALA A 187      -9.812  -7.476   7.221  1.00  0.350          H  
ATOM   2926 2HB  ALA A 187     -10.518  -7.849   5.632  1.00  0.350          H  
ATOM   2927 3HB  ALA A 187     -10.456  -9.103   6.898  1.00  0.350          H  
ATOM   2928  N   ARG A 188      -7.844 -10.502   7.403  1.00  0.180          N  
ATOM   2929  CA  ARG A 188      -7.074 -11.070   8.493  1.00  0.190          C  
ATOM   2930  C   ARG A 188      -5.609 -11.166   8.107  1.00  0.150          C  
ATOM   2931  O   ARG A 188      -4.742 -10.850   8.924  1.00  0.150          O  
ATOM   2932  CB  ARG A 188      -7.613 -12.436   8.890  1.00  0.260          C  
ATOM   2933  CG  ARG A 188      -6.875 -13.147  10.042  1.00  0.260          C  
ATOM   2934  CD  ARG A 188      -6.918 -12.385  11.328  1.00  0.260          C  
ATOM   2935  NE  ARG A 188      -6.354 -13.162  12.428  1.00  0.260          N  
ATOM   2936  CZ  ARG A 188      -5.970 -12.669  13.630  1.00  0.260          C  
ATOM   2937  NH1 ARG A 188      -6.077 -11.382  13.903  1.00  0.260          N  
ATOM   2938  NH2 ARG A 188      -5.479 -13.493  14.545  1.00  0.260          N  
ATOM   2939  H   ARG A 188      -8.476 -11.095   6.876  1.00  0.220          H  
ATOM   2940  HA  ARG A 188      -7.165 -10.403   9.348  1.00  0.230          H  
ATOM   2941 1HB  ARG A 188      -8.658 -12.341   9.174  1.00  0.310          H  
ATOM   2942 2HB  ARG A 188      -7.571 -13.099   8.023  1.00  0.310          H  
ATOM   2943 1HG  ARG A 188      -7.330 -14.120  10.210  1.00  0.310          H  
ATOM   2944 2HG  ARG A 188      -5.833 -13.286   9.766  1.00  0.310          H  
ATOM   2945 1HD  ARG A 188      -6.325 -11.477  11.223  1.00  0.310          H  
ATOM   2946 2HD  ARG A 188      -7.948 -12.130  11.574  1.00  0.310          H  
ATOM   2947  HE  ARG A 188      -6.247 -14.158  12.280  1.00  0.310          H  
ATOM   2948 1HH1 ARG A 188      -6.452 -10.747  13.217  1.00  0.310          H  
ATOM   2949 2HH1 ARG A 188      -5.778 -11.025  14.803  1.00  0.310          H  
ATOM   2950 1HH2 ARG A 188      -5.394 -14.480  14.343  1.00  0.310          H  
ATOM   2951 2HH2 ARG A 188      -5.191 -13.138  15.446  1.00  0.310          H  
ATOM   2952  N   GLU A 189      -5.331 -11.567   6.860  1.00  0.140          N  
ATOM   2953  CA  GLU A 189      -3.949 -11.698   6.399  1.00  0.120          C  
ATOM   2954  C   GLU A 189      -3.272 -10.331   6.420  1.00  0.130          C  
ATOM   2955  O   GLU A 189      -2.079 -10.221   6.729  1.00  0.130          O  
ATOM   2956  CB  GLU A 189      -3.906 -12.278   4.980  1.00  0.180          C  
ATOM   2957  CG  GLU A 189      -4.362 -13.754   4.865  1.00  0.180          C  
ATOM   2958  CD  GLU A 189      -3.484 -14.775   5.560  1.00  0.180          C  
ATOM   2959  OE1 GLU A 189      -2.342 -14.955   5.174  1.00  0.180          O  
ATOM   2960  OE2 GLU A 189      -3.953 -15.348   6.508  1.00  0.180          O  
ATOM   2961  H   GLU A 189      -6.104 -11.840   6.245  1.00  0.170          H  
ATOM   2962  HA  GLU A 189      -3.415 -12.367   7.073  1.00  0.140          H  
ATOM   2963 1HB  GLU A 189      -4.554 -11.685   4.332  1.00  0.210          H  
ATOM   2964 2HB  GLU A 189      -2.902 -12.192   4.585  1.00  0.210          H  
ATOM   2965 1HG  GLU A 189      -5.362 -13.830   5.282  1.00  0.210          H  
ATOM   2966 2HG  GLU A 189      -4.432 -14.005   3.806  1.00  0.210          H  
ATOM   2967  N   THR A 190      -4.051  -9.289   6.094  1.00  0.150          N  
ATOM   2968  CA  THR A 190      -3.583  -7.910   6.073  1.00  0.160          C  
ATOM   2969  C   THR A 190      -3.194  -7.483   7.474  1.00  0.160          C  
ATOM   2970  O   THR A 190      -2.086  -6.983   7.689  1.00  0.150          O  
ATOM   2971  CB  THR A 190      -4.690  -6.968   5.535  1.00  0.220          C  
ATOM   2972  OG1 THR A 190      -5.038  -7.356   4.193  1.00  0.220          O  
ATOM   2973  CG2 THR A 190      -4.206  -5.508   5.522  1.00  0.220          C  
ATOM   2974  H   THR A 190      -5.009  -9.489   5.799  1.00  0.180          H  
ATOM   2975  HA  THR A 190      -2.703  -7.833   5.444  1.00  0.190          H  
ATOM   2976  HB  THR A 190      -5.566  -7.044   6.164  1.00  0.260          H  
ATOM   2977  HG1 THR A 190      -5.493  -8.229   4.215  1.00  0.260          H  
ATOM   2978 1HG2 THR A 190      -5.002  -4.871   5.135  1.00  0.260          H  
ATOM   2979 2HG2 THR A 190      -3.945  -5.183   6.529  1.00  0.260          H  
ATOM   2980 3HG2 THR A 190      -3.348  -5.427   4.883  1.00  0.260          H  
ATOM   2981  N   LEU A 191      -4.085  -7.706   8.439  1.00  0.170          N  
ATOM   2982  CA  LEU A 191      -3.801  -7.298   9.799  1.00  0.170          C  
ATOM   2983  C   LEU A 191      -2.621  -8.061  10.382  1.00  0.180          C  
ATOM   2984  O   LEU A 191      -1.785  -7.469  11.071  1.00  0.190          O  
ATOM   2985  CB  LEU A 191      -5.055  -7.485  10.656  1.00  0.240          C  
ATOM   2986  CG  LEU A 191      -6.257  -6.520  10.333  1.00  0.240          C  
ATOM   2987  CD1 LEU A 191      -7.489  -6.983  11.111  1.00  0.240          C  
ATOM   2988  CD2 LEU A 191      -5.903  -5.062  10.698  1.00  0.240          C  
ATOM   2989  H   LEU A 191      -4.993  -8.122   8.205  1.00  0.200          H  
ATOM   2990  HA  LEU A 191      -3.527  -6.255   9.789  1.00  0.200          H  
ATOM   2991 1HB  LEU A 191      -5.408  -8.509  10.511  1.00  0.290          H  
ATOM   2992 2HB  LEU A 191      -4.785  -7.359  11.703  1.00  0.290          H  
ATOM   2993  HG  LEU A 191      -6.489  -6.573   9.271  1.00  0.290          H  
ATOM   2994 1HD1 LEU A 191      -8.331  -6.332  10.876  1.00  0.290          H  
ATOM   2995 2HD1 LEU A 191      -7.733  -8.007  10.822  1.00  0.290          H  
ATOM   2996 3HD1 LEU A 191      -7.286  -6.943  12.179  1.00  0.290          H  
ATOM   2997 1HD2 LEU A 191      -6.753  -4.422  10.467  1.00  0.290          H  
ATOM   2998 2HD2 LEU A 191      -5.679  -4.996  11.763  1.00  0.290          H  
ATOM   2999 3HD2 LEU A 191      -5.051  -4.721  10.133  1.00  0.290          H  
ATOM   3000  N   LEU A 192      -2.522  -9.358  10.094  1.00  0.170          N  
ATOM   3001  CA  LEU A 192      -1.406 -10.125  10.611  1.00  0.170          C  
ATOM   3002  C   LEU A 192      -0.089  -9.646  10.017  1.00  0.150          C  
ATOM   3003  O   LEU A 192       0.911  -9.538  10.736  1.00  0.140          O  
ATOM   3004  CB  LEU A 192      -1.606 -11.597  10.291  1.00  0.240          C  
ATOM   3005  CG  LEU A 192      -2.735 -12.327  11.032  1.00  0.240          C  
ATOM   3006  CD1 LEU A 192      -2.948 -13.682  10.373  1.00  0.240          C  
ATOM   3007  CD2 LEU A 192      -2.360 -12.507  12.507  1.00  0.240          C  
ATOM   3008  H   LEU A 192      -3.247  -9.823   9.539  1.00  0.200          H  
ATOM   3009  HA  LEU A 192      -1.356  -9.976  11.687  1.00  0.200          H  
ATOM   3010 1HB  LEU A 192      -1.792 -11.691   9.218  1.00  0.290          H  
ATOM   3011 2HB  LEU A 192      -0.689 -12.100  10.531  1.00  0.290          H  
ATOM   3012  HG  LEU A 192      -3.655 -11.758  10.961  1.00  0.290          H  
ATOM   3013 1HD1 LEU A 192      -3.750 -14.210  10.882  1.00  0.290          H  
ATOM   3014 2HD1 LEU A 192      -3.221 -13.538   9.322  1.00  0.290          H  
ATOM   3015 3HD1 LEU A 192      -2.042 -14.268  10.431  1.00  0.290          H  
ATOM   3016 1HD2 LEU A 192      -3.151 -13.035  13.012  1.00  0.290          H  
ATOM   3017 2HD2 LEU A 192      -1.442 -13.081  12.584  1.00  0.290          H  
ATOM   3018 3HD2 LEU A 192      -2.218 -11.541  12.992  1.00  0.290          H  
ATOM   3019  N   ALA A 193      -0.073  -9.354   8.703  1.00  0.150          N  
ATOM   3020  CA  ALA A 193       1.136  -8.856   8.065  1.00  0.140          C  
ATOM   3021  C   ALA A 193       1.541  -7.522   8.674  1.00  0.140          C  
ATOM   3022  O   ALA A 193       2.731  -7.279   8.881  1.00  0.150          O  
ATOM   3023  CB  ALA A 193       0.931  -8.714   6.574  1.00  0.200          C  
ATOM   3024  H   ALA A 193      -0.906  -9.511   8.127  1.00  0.180          H  
ATOM   3025  HA  ALA A 193       1.938  -9.568   8.247  1.00  0.170          H  
ATOM   3026 1HB  ALA A 193       1.849  -8.358   6.110  1.00  0.240          H  
ATOM   3027 2HB  ALA A 193       0.665  -9.677   6.162  1.00  0.240          H  
ATOM   3028 3HB  ALA A 193       0.125  -8.006   6.395  1.00  0.240          H  
ATOM   3029  N   LEU A 194       0.563  -6.662   8.990  1.00  0.150          N  
ATOM   3030  CA  LEU A 194       0.882  -5.385   9.608  1.00  0.170          C  
ATOM   3031  C   LEU A 194       1.518  -5.579  10.974  1.00  0.190          C  
ATOM   3032  O   LEU A 194       2.499  -4.906  11.290  1.00  0.220          O  
ATOM   3033  CB  LEU A 194      -0.388  -4.531   9.748  1.00  0.230          C  
ATOM   3034  CG  LEU A 194      -0.980  -3.955   8.448  1.00  0.230          C  
ATOM   3035  CD1 LEU A 194      -2.343  -3.407   8.692  1.00  0.230          C  
ATOM   3036  CD2 LEU A 194      -0.118  -2.833   7.975  1.00  0.230          C  
ATOM   3037  H   LEU A 194      -0.407  -6.885   8.740  1.00  0.180          H  
ATOM   3038  HA  LEU A 194       1.604  -4.875   8.978  1.00  0.200          H  
ATOM   3039 1HB  LEU A 194      -1.156  -5.142  10.213  1.00  0.280          H  
ATOM   3040 2HB  LEU A 194      -0.168  -3.698  10.414  1.00  0.280          H  
ATOM   3041  HG  LEU A 194      -1.043  -4.731   7.695  1.00  0.280          H  
ATOM   3042 1HD1 LEU A 194      -2.705  -3.009   7.765  1.00  0.280          H  
ATOM   3043 2HD1 LEU A 194      -2.995  -4.192   9.030  1.00  0.280          H  
ATOM   3044 3HD1 LEU A 194      -2.302  -2.619   9.440  1.00  0.280          H  
ATOM   3045 1HD2 LEU A 194      -0.539  -2.410   7.065  1.00  0.280          H  
ATOM   3046 2HD2 LEU A 194      -0.088  -2.078   8.749  1.00  0.280          H  
ATOM   3047 3HD2 LEU A 194       0.883  -3.177   7.776  1.00  0.280          H  
ATOM   3048  N   GLU A 195       1.001  -6.509  11.783  1.00  0.180          N  
ATOM   3049  CA  GLU A 195       1.596  -6.729  13.098  1.00  0.200          C  
ATOM   3050  C   GLU A 195       3.039  -7.229  12.963  1.00  0.160          C  
ATOM   3051  O   GLU A 195       3.948  -6.757  13.664  1.00  0.170          O  
ATOM   3052  CB  GLU A 195       0.774  -7.763  13.882  1.00  0.270          C  
ATOM   3053  CG  GLU A 195      -0.616  -7.294  14.327  1.00  0.270          C  
ATOM   3054  CD  GLU A 195      -1.439  -8.406  14.955  1.00  0.270          C  
ATOM   3055  OE1 GLU A 195      -0.984  -9.526  14.950  1.00  0.270          O  
ATOM   3056  OE2 GLU A 195      -2.520  -8.134  15.426  1.00  0.270          O  
ATOM   3057  H   GLU A 195       0.150  -7.012  11.502  1.00  0.220          H  
ATOM   3058  HA  GLU A 195       1.602  -5.785  13.641  1.00  0.240          H  
ATOM   3059 1HB  GLU A 195       0.636  -8.651  13.262  1.00  0.330          H  
ATOM   3060 2HB  GLU A 195       1.327  -8.067  14.769  1.00  0.330          H  
ATOM   3061 1HG  GLU A 195      -0.502  -6.490  15.048  1.00  0.330          H  
ATOM   3062 2HG  GLU A 195      -1.146  -6.896  13.468  1.00  0.330          H  
ATOM   3063  N   GLU A 196       3.266  -8.152  12.018  1.00  0.140          N  
ATOM   3064  CA  GLU A 196       4.597  -8.697  11.810  1.00  0.130          C  
ATOM   3065  C   GLU A 196       5.568  -7.628  11.336  1.00  0.140          C  
ATOM   3066  O   GLU A 196       6.679  -7.517  11.865  1.00  0.150          O  
ATOM   3067  CB  GLU A 196       4.554  -9.869  10.829  1.00  0.190          C  
ATOM   3068  CG  GLU A 196       5.905 -10.530  10.590  1.00  0.190          C  
ATOM   3069  CD  GLU A 196       5.812 -11.789   9.778  1.00  0.190          C  
ATOM   3070  OE1 GLU A 196       4.717 -12.196   9.450  1.00  0.190          O  
ATOM   3071  OE2 GLU A 196       6.846 -12.335   9.453  1.00  0.190          O  
ATOM   3072  H   GLU A 196       2.474  -8.519  11.476  1.00  0.170          H  
ATOM   3073  HA  GLU A 196       4.960  -9.074  12.765  1.00  0.160          H  
ATOM   3074 1HB  GLU A 196       3.855 -10.621  11.194  1.00  0.220          H  
ATOM   3075 2HB  GLU A 196       4.176  -9.517   9.866  1.00  0.220          H  
ATOM   3076 1HG  GLU A 196       6.536  -9.822  10.055  1.00  0.220          H  
ATOM   3077 2HG  GLU A 196       6.377 -10.744  11.548  1.00  0.220          H  
ATOM   3078  N   LEU A 197       5.163  -6.833  10.347  1.00  0.140          N  
ATOM   3079  CA  LEU A 197       6.028  -5.783   9.848  1.00  0.130          C  
ATOM   3080  C   LEU A 197       6.245  -4.708  10.888  1.00  0.130          C  
ATOM   3081  O   LEU A 197       7.340  -4.184  11.011  1.00  0.130          O  
ATOM   3082  CB  LEU A 197       5.477  -5.199   8.563  1.00  0.190          C  
ATOM   3083  CG  LEU A 197       5.525  -6.114   7.362  1.00  0.190          C  
ATOM   3084  CD1 LEU A 197       4.714  -5.501   6.290  1.00  0.190          C  
ATOM   3085  CD2 LEU A 197       7.002  -6.316   6.871  1.00  0.190          C  
ATOM   3086  H   LEU A 197       4.237  -6.970   9.929  1.00  0.170          H  
ATOM   3087  HA  LEU A 197       6.990  -6.221   9.639  1.00  0.160          H  
ATOM   3088 1HB  LEU A 197       4.433  -4.915   8.736  1.00  0.220          H  
ATOM   3089 2HB  LEU A 197       6.049  -4.317   8.319  1.00  0.220          H  
ATOM   3090  HG  LEU A 197       5.090  -7.059   7.623  1.00  0.220          H  
ATOM   3091 1HD1 LEU A 197       4.705  -6.153   5.422  1.00  0.220          H  
ATOM   3092 2HD1 LEU A 197       3.698  -5.374   6.664  1.00  0.220          H  
ATOM   3093 3HD1 LEU A 197       5.126  -4.536   6.018  1.00  0.220          H  
ATOM   3094 1HD2 LEU A 197       7.016  -6.959   6.002  1.00  0.220          H  
ATOM   3095 2HD2 LEU A 197       7.427  -5.360   6.603  1.00  0.220          H  
ATOM   3096 3HD2 LEU A 197       7.612  -6.770   7.638  1.00  0.220          H  
ATOM   3097  N   ARG A 198       5.241  -4.384  11.689  1.00  0.130          N  
ATOM   3098  CA  ARG A 198       5.435  -3.387  12.726  1.00  0.120          C  
ATOM   3099  C   ARG A 198       6.623  -3.767  13.616  1.00  0.130          C  
ATOM   3100  O   ARG A 198       7.437  -2.906  13.962  1.00  0.150          O  
ATOM   3101  CB  ARG A 198       4.162  -3.241  13.539  1.00  0.170          C  
ATOM   3102  CG  ARG A 198       4.184  -2.228  14.662  1.00  0.170          C  
ATOM   3103  CD  ARG A 198       2.863  -2.193  15.352  1.00  0.170          C  
ATOM   3104  NE  ARG A 198       2.565  -3.472  16.012  1.00  0.170          N  
ATOM   3105  CZ  ARG A 198       1.338  -3.894  16.402  1.00  0.170          C  
ATOM   3106  NH1 ARG A 198       0.271  -3.143  16.205  1.00  0.170          N  
ATOM   3107  NH2 ARG A 198       1.211  -5.076  16.987  1.00  0.170          N  
ATOM   3108  H   ARG A 198       4.313  -4.793  11.564  1.00  0.160          H  
ATOM   3109  HA  ARG A 198       5.659  -2.436  12.254  1.00  0.140          H  
ATOM   3110 1HB  ARG A 198       3.348  -2.970  12.870  1.00  0.210          H  
ATOM   3111 2HB  ARG A 198       3.911  -4.206  13.966  1.00  0.210          H  
ATOM   3112 1HG  ARG A 198       4.946  -2.502  15.393  1.00  0.210          H  
ATOM   3113 2HG  ARG A 198       4.400  -1.237  14.259  1.00  0.210          H  
ATOM   3114 1HD  ARG A 198       2.867  -1.406  16.108  1.00  0.210          H  
ATOM   3115 2HD  ARG A 198       2.088  -1.992  14.614  1.00  0.210          H  
ATOM   3116  HE  ARG A 198       3.347  -4.093  16.182  1.00  0.210          H  
ATOM   3117 1HH1 ARG A 198       0.356  -2.240  15.763  1.00  0.210          H  
ATOM   3118 2HH1 ARG A 198      -0.640  -3.469  16.500  1.00  0.210          H  
ATOM   3119 1HH2 ARG A 198       2.027  -5.656  17.144  1.00  0.210          H  
ATOM   3120 2HH2 ARG A 198       0.300  -5.406  17.279  1.00  0.210          H  
ATOM   3121  N   GLU A 199       6.714  -5.051  14.004  1.00  0.160          N  
ATOM   3122  CA  GLU A 199       7.846  -5.508  14.806  1.00  0.180          C  
ATOM   3123  C   GLU A 199       9.153  -5.660  14.001  1.00  0.180          C  
ATOM   3124  O   GLU A 199      10.229  -5.332  14.506  1.00  0.210          O  
ATOM   3125  CB  GLU A 199       7.526  -6.836  15.502  1.00  0.240          C  
ATOM   3126  CG  GLU A 199       6.470  -6.738  16.603  1.00  0.240          C  
ATOM   3127  CD  GLU A 199       6.237  -8.050  17.326  1.00  0.240          C  
ATOM   3128  OE1 GLU A 199       6.804  -9.041  16.926  1.00  0.240          O  
ATOM   3129  OE2 GLU A 199       5.499  -8.051  18.285  1.00  0.240          O  
ATOM   3130  H   GLU A 199       5.957  -5.700  13.754  1.00  0.190          H  
ATOM   3131  HA  GLU A 199       8.023  -4.764  15.580  1.00  0.220          H  
ATOM   3132 1HB  GLU A 199       7.162  -7.549  14.756  1.00  0.290          H  
ATOM   3133 2HB  GLU A 199       8.436  -7.249  15.935  1.00  0.290          H  
ATOM   3134 1HG  GLU A 199       6.782  -5.984  17.323  1.00  0.290          H  
ATOM   3135 2HG  GLU A 199       5.533  -6.405  16.151  1.00  0.290          H  
ATOM   3136  N   ARG A 200       9.080  -6.169  12.761  1.00  0.170          N  
ATOM   3137  CA  ARG A 200      10.289  -6.337  11.946  1.00  0.180          C  
ATOM   3138  C   ARG A 200      10.913  -5.018  11.492  1.00  0.200          C  
ATOM   3139  O   ARG A 200      12.138  -4.906  11.394  1.00  0.250          O  
ATOM   3140  CB  ARG A 200      10.021  -7.144  10.681  1.00  0.250          C  
ATOM   3141  CG  ARG A 200       9.787  -8.645  10.840  1.00  0.250          C  
ATOM   3142  CD  ARG A 200       9.579  -9.264   9.503  1.00  0.250          C  
ATOM   3143  NE  ARG A 200       9.345 -10.695   9.555  1.00  0.250          N  
ATOM   3144  CZ  ARG A 200      10.284 -11.648   9.589  1.00  0.250          C  
ATOM   3145  NH1 ARG A 200      11.576 -11.362   9.584  1.00  0.250          N  
ATOM   3146  NH2 ARG A 200       9.863 -12.890   9.624  1.00  0.250          N  
ATOM   3147  H   ARG A 200       8.173  -6.472  12.395  1.00  0.200          H  
ATOM   3148  HA  ARG A 200      11.022  -6.873  12.546  1.00  0.220          H  
ATOM   3149 1HB  ARG A 200       9.150  -6.735  10.188  1.00  0.300          H  
ATOM   3150 2HB  ARG A 200      10.859  -7.015   9.998  1.00  0.300          H  
ATOM   3151 1HG  ARG A 200      10.650  -9.104  11.317  1.00  0.300          H  
ATOM   3152 2HG  ARG A 200       8.898  -8.819  11.446  1.00  0.300          H  
ATOM   3153 1HD  ARG A 200       8.711  -8.800   9.028  1.00  0.300          H  
ATOM   3154 2HD  ARG A 200      10.454  -9.086   8.898  1.00  0.300          H  
ATOM   3155  HE  ARG A 200       8.374 -11.039   9.554  1.00  0.300          H  
ATOM   3156 1HH1 ARG A 200      11.886 -10.403   9.554  1.00  0.300          H  
ATOM   3157 2HH1 ARG A 200      12.259 -12.106   9.608  1.00  0.300          H  
ATOM   3158 1HH2 ARG A 200       8.842 -13.048   9.618  1.00  0.300          H  
ATOM   3159 2HH2 ARG A 200      10.513 -13.660   9.650  1.00  0.300          H  
ATOM   3160  N   LEU A 201      10.065  -4.073  11.107  1.00  0.170          N  
ATOM   3161  CA  LEU A 201      10.439  -2.758  10.622  1.00  0.190          C  
ATOM   3162  C   LEU A 201      10.189  -1.594  11.607  1.00  0.230          C  
ATOM   3163  O   LEU A 201       9.347  -0.745  11.297  1.00  0.230          O  
ATOM   3164  CB  LEU A 201       9.661  -2.450   9.336  1.00  0.260          C  
ATOM   3165  CG  LEU A 201       9.788  -3.432   8.148  1.00  0.260          C  
ATOM   3166  CD1 LEU A 201       8.906  -2.902   6.968  1.00  0.260          C  
ATOM   3167  CD2 LEU A 201      11.221  -3.553   7.771  1.00  0.260          C  
ATOM   3168  H   LEU A 201       9.075  -4.264  11.184  1.00  0.200          H  
ATOM   3169  HA  LEU A 201      11.498  -2.766  10.396  1.00  0.230          H  
ATOM   3170 1HB  LEU A 201       8.603  -2.361   9.584  1.00  0.310          H  
ATOM   3171 2HB  LEU A 201      10.010  -1.509   8.989  1.00  0.310          H  
ATOM   3172  HG  LEU A 201       9.402  -4.415   8.424  1.00  0.310          H  
ATOM   3173 1HD1 LEU A 201       8.979  -3.582   6.119  1.00  0.310          H  
ATOM   3174 2HD1 LEU A 201       7.867  -2.832   7.288  1.00  0.310          H  
ATOM   3175 3HD1 LEU A 201       9.253  -1.919   6.664  1.00  0.310          H  
ATOM   3176 1HD2 LEU A 201      11.343  -4.198   6.923  1.00  0.310          H  
ATOM   3177 2HD2 LEU A 201      11.561  -2.587   7.536  1.00  0.310          H  
ATOM   3178 3HD2 LEU A 201      11.805  -3.948   8.593  1.00  0.310          H  
ATOM   3179  N   PRO A 202      10.871  -1.462  12.752  1.00  0.290          N  
ATOM   3180  CA  PRO A 202      10.595  -0.405  13.695  1.00  0.430          C  
ATOM   3181  C   PRO A 202      10.822   0.910  12.976  1.00  0.650          C  
ATOM   3182  O   PRO A 202      11.756   1.021  12.176  1.00  1.710          O  
ATOM   3183  CB  PRO A 202      11.625  -0.648  14.806  1.00  0.650          C  
ATOM   3184  CG  PRO A 202      12.711  -1.482  14.144  1.00  0.650          C  
ATOM   3185  CD  PRO A 202      11.980  -2.326  13.112  1.00  0.650          C  
ATOM   3186  HA  PRO A 202       9.560  -0.498  14.061  1.00  0.520          H  
ATOM   3187 1HB  PRO A 202      12.001   0.315  15.186  1.00  0.770          H  
ATOM   3188 2HB  PRO A 202      11.146  -1.165  15.651  1.00  0.770          H  
ATOM   3189 1HG  PRO A 202      13.465  -0.822  13.684  1.00  0.770          H  
ATOM   3190 2HG  PRO A 202      13.235  -2.095  14.893  1.00  0.770          H  
ATOM   3191 1HD  PRO A 202      12.644  -2.516  12.264  1.00  0.770          H  
ATOM   3192 2HD  PRO A 202      11.607  -3.256  13.571  1.00  0.770          H  
ATOM   3193  N   GLY A 203       9.986   1.895  13.252  1.00  0.440          N  
ATOM   3194  CA  GLY A 203      10.113   3.208  12.625  1.00  0.370          C  
ATOM   3195  C   GLY A 203       9.171   3.376  11.431  1.00  0.290          C  
ATOM   3196  O   GLY A 203       8.802   4.494  11.083  1.00  0.390          O  
ATOM   3197  H   GLY A 203       9.234   1.734  13.910  1.00  0.530          H  
ATOM   3198 1HA  GLY A 203       9.905   3.983  13.362  1.00  0.440          H  
ATOM   3199 2HA  GLY A 203      11.141   3.359  12.299  1.00  0.440          H  
ATOM   3200  N   VAL A 204       8.761   2.268  10.823  1.00  0.180          N  
ATOM   3201  CA  VAL A 204       7.903   2.302   9.645  1.00  0.220          C  
ATOM   3202  C   VAL A 204       6.426   2.478   9.949  1.00  0.180          C  
ATOM   3203  O   VAL A 204       5.886   1.840  10.856  1.00  0.220          O  
ATOM   3204  CB  VAL A 204       8.144   1.035   8.815  1.00  0.290          C  
ATOM   3205  CG1 VAL A 204       7.211   0.932   7.706  1.00  0.290          C  
ATOM   3206  CG2 VAL A 204       9.541   1.109   8.260  1.00  0.290          C  
ATOM   3207  H   VAL A 204       9.053   1.350  11.178  1.00  0.220          H  
ATOM   3208  HA  VAL A 204       8.212   3.151   9.036  1.00  0.260          H  
ATOM   3209  HB  VAL A 204       8.018   0.156   9.435  1.00  0.350          H  
ATOM   3210 1HG1 VAL A 204       7.442   0.030   7.154  1.00  0.350          H  
ATOM   3211 2HG1 VAL A 204       6.192   0.863   8.069  1.00  0.350          H  
ATOM   3212 3HG1 VAL A 204       7.319   1.810   7.072  1.00  0.350          H  
ATOM   3213 1HG2 VAL A 204       9.734   0.237   7.661  1.00  0.350          H  
ATOM   3214 2HG2 VAL A 204       9.641   2.003   7.641  1.00  0.350          H  
ATOM   3215 3HG2 VAL A 204      10.246   1.152   9.085  1.00  0.350          H  
ATOM   3216  N   GLY A 205       5.768   3.387   9.217  1.00  0.130          N  
ATOM   3217  CA  GLY A 205       4.348   3.572   9.408  1.00  0.140          C  
ATOM   3218  C   GLY A 205       3.581   2.697   8.432  1.00  0.130          C  
ATOM   3219  O   GLY A 205       4.149   2.107   7.505  1.00  0.160          O  
ATOM   3220  H   GLY A 205       6.231   3.920   8.475  1.00  0.160          H  
ATOM   3221 1HA  GLY A 205       4.075   3.314  10.431  1.00  0.170          H  
ATOM   3222 2HA  GLY A 205       4.091   4.618   9.256  1.00  0.170          H  
ATOM   3223  N   PHE A 206       2.278   2.619   8.621  1.00  0.130          N  
ATOM   3224  CA  PHE A 206       1.464   1.828   7.726  1.00  0.130          C  
ATOM   3225  C   PHE A 206       0.211   2.577   7.367  1.00  0.150          C  
ATOM   3226  O   PHE A 206      -0.297   3.369   8.165  1.00  0.290          O  
ATOM   3227  CB  PHE A 206       1.153   0.474   8.357  1.00  0.180          C  
ATOM   3228  CG  PHE A 206       2.419  -0.340   8.637  1.00  0.180          C  
ATOM   3229  CD1 PHE A 206       3.091  -0.229   9.842  1.00  0.180          C  
ATOM   3230  CD2 PHE A 206       2.946  -1.181   7.680  1.00  0.180          C  
ATOM   3231  CE1 PHE A 206       4.252  -0.920  10.066  1.00  0.180          C  
ATOM   3232  CE2 PHE A 206       4.110  -1.884   7.908  1.00  0.180          C  
ATOM   3233  CZ  PHE A 206       4.764  -1.743   9.106  1.00  0.180          C  
ATOM   3234  H   PHE A 206       1.845   3.113   9.390  1.00  0.160          H  
ATOM   3235  HA  PHE A 206       2.012   1.650   6.804  1.00  0.160          H  
ATOM   3236 1HB  PHE A 206       0.599   0.601   9.284  1.00  0.220          H  
ATOM   3237 2HB  PHE A 206       0.532  -0.083   7.664  1.00  0.220          H  
ATOM   3238  HD1 PHE A 206       2.704   0.436  10.612  1.00  0.220          H  
ATOM   3239  HD2 PHE A 206       2.430  -1.269   6.730  1.00  0.220          H  
ATOM   3240  HE1 PHE A 206       4.771  -0.791  11.009  1.00  0.220          H  
ATOM   3241  HE2 PHE A 206       4.514  -2.532   7.138  1.00  0.220          H  
ATOM   3242  HZ  PHE A 206       5.692  -2.273   9.299  1.00  0.220          H  
ATOM   3243  N   VAL A 207      -0.267   2.339   6.159  1.00  0.140          N  
ATOM   3244  CA  VAL A 207      -1.503   2.933   5.678  1.00  0.150          C  
ATOM   3245  C   VAL A 207      -2.355   1.894   5.002  1.00  0.310          C  
ATOM   3246  O   VAL A 207      -1.837   0.910   4.505  1.00  0.710          O  
ATOM   3247  CB  VAL A 207      -1.216   4.098   4.705  1.00  0.210          C  
ATOM   3248  CG1 VAL A 207      -0.525   5.236   5.421  1.00  0.210          C  
ATOM   3249  CG2 VAL A 207      -0.300   3.593   3.571  1.00  0.210          C  
ATOM   3250  H   VAL A 207       0.222   1.645   5.581  1.00  0.170          H  
ATOM   3251  HA  VAL A 207      -2.056   3.325   6.531  1.00  0.180          H  
ATOM   3252  HB  VAL A 207      -2.157   4.468   4.295  1.00  0.250          H  
ATOM   3253 1HG1 VAL A 207      -0.341   6.038   4.715  1.00  0.250          H  
ATOM   3254 2HG1 VAL A 207      -1.164   5.599   6.226  1.00  0.250          H  
ATOM   3255 3HG1 VAL A 207       0.400   4.895   5.838  1.00  0.250          H  
ATOM   3256 1HG2 VAL A 207      -0.105   4.408   2.886  1.00  0.250          H  
ATOM   3257 2HG2 VAL A 207       0.642   3.231   3.983  1.00  0.250          H  
ATOM   3258 3HG2 VAL A 207      -0.787   2.786   3.034  1.00  0.250          H  
ATOM   3259  N   LEU A 208      -3.652   2.115   4.968  1.00  0.120          N  
ATOM   3260  CA  LEU A 208      -4.546   1.219   4.263  1.00  0.210          C  
ATOM   3261  C   LEU A 208      -5.675   1.973   3.604  1.00  0.200          C  
ATOM   3262  O   LEU A 208      -6.235   2.900   4.197  1.00  0.270          O  
ATOM   3263  CB  LEU A 208      -5.208   0.205   5.205  1.00  0.260          C  
ATOM   3264  CG  LEU A 208      -4.361  -0.853   5.930  1.00  0.260          C  
ATOM   3265  CD1 LEU A 208      -5.294  -1.560   6.921  1.00  0.260          C  
ATOM   3266  CD2 LEU A 208      -3.735  -1.857   4.918  1.00  0.260          C  
ATOM   3267  H   LEU A 208      -4.031   2.935   5.421  1.00  0.140          H  
ATOM   3268  HA  LEU A 208      -3.986   0.701   3.481  1.00  0.250          H  
ATOM   3269 1HB  LEU A 208      -5.708   0.768   5.977  1.00  0.310          H  
ATOM   3270 2HB  LEU A 208      -5.962  -0.311   4.642  1.00  0.310          H  
ATOM   3271  HG  LEU A 208      -3.562  -0.371   6.491  1.00  0.310          H  
ATOM   3272 1HD1 LEU A 208      -4.765  -2.308   7.476  1.00  0.310          H  
ATOM   3273 2HD1 LEU A 208      -5.707  -0.829   7.616  1.00  0.310          H  
ATOM   3274 3HD1 LEU A 208      -6.106  -2.037   6.372  1.00  0.310          H  
ATOM   3275 1HD2 LEU A 208      -3.163  -2.594   5.459  1.00  0.310          H  
ATOM   3276 2HD2 LEU A 208      -4.518  -2.360   4.354  1.00  0.310          H  
ATOM   3277 3HD2 LEU A 208      -3.080  -1.330   4.228  1.00  0.310          H  
ATOM   3278  N   GLY A 209      -6.099   1.519   2.432  1.00  0.170          N  
ATOM   3279  CA  GLY A 209      -7.304   2.034   1.789  1.00  0.170          C  
ATOM   3280  C   GLY A 209      -8.475   1.336   2.475  1.00  0.160          C  
ATOM   3281  O   GLY A 209      -9.141   0.484   1.893  1.00  0.120          O  
ATOM   3282  H   GLY A 209      -5.589   0.768   1.978  1.00  0.200          H  
ATOM   3283 1HA  GLY A 209      -7.376   3.116   1.915  1.00  0.200          H  
ATOM   3284 2HA  GLY A 209      -7.295   1.812   0.722  1.00  0.200          H  
ATOM   3285  N   VAL A 210      -8.700   1.695   3.732  1.00  0.240          N  
ATOM   3286  CA  VAL A 210      -9.617   1.005   4.633  1.00  0.270          C  
ATOM   3287  C   VAL A 210     -10.998   0.812   4.054  1.00  0.230          C  
ATOM   3288  O   VAL A 210     -11.596  -0.245   4.225  1.00  0.230          O  
ATOM   3289  CB  VAL A 210      -9.737   1.783   5.962  1.00  0.370          C  
ATOM   3290  CG1 VAL A 210     -10.857   1.197   6.850  1.00  0.370          C  
ATOM   3291  CG2 VAL A 210      -8.409   1.735   6.685  1.00  0.370          C  
ATOM   3292  H   VAL A 210      -8.097   2.446   4.076  1.00  0.290          H  
ATOM   3293  HA  VAL A 210      -9.198   0.022   4.849  1.00  0.320          H  
ATOM   3294  HB  VAL A 210      -9.995   2.820   5.746  1.00  0.440          H  
ATOM   3295 1HG1 VAL A 210     -10.916   1.770   7.774  1.00  0.440          H  
ATOM   3296 2HG1 VAL A 210     -11.822   1.246   6.351  1.00  0.440          H  
ATOM   3297 3HG1 VAL A 210     -10.631   0.156   7.086  1.00  0.440          H  
ATOM   3298 1HG2 VAL A 210      -8.486   2.301   7.599  1.00  0.440          H  
ATOM   3299 2HG2 VAL A 210      -8.149   0.701   6.909  1.00  0.440          H  
ATOM   3300 3HG2 VAL A 210      -7.644   2.171   6.070  1.00  0.440          H  
ATOM   3301  N   SER A 211     -11.535   1.815   3.387  1.00  0.220          N  
ATOM   3302  CA  SER A 211     -12.887   1.742   2.851  1.00  0.150          C  
ATOM   3303  C   SER A 211     -13.082   0.615   1.826  1.00  0.110          C  
ATOM   3304  O   SER A 211     -14.210   0.158   1.606  1.00  0.110          O  
ATOM   3305  CB  SER A 211     -13.216   3.078   2.230  1.00  0.240          C  
ATOM   3306  OG  SER A 211     -12.406   3.308   1.111  1.00  0.240          O  
ATOM   3307  H   SER A 211     -10.997   2.664   3.240  1.00  0.260          H  
ATOM   3308  HA  SER A 211     -13.569   1.564   3.683  1.00  0.180          H  
ATOM   3309 1HB  SER A 211     -14.265   3.117   1.945  1.00  0.290          H  
ATOM   3310 2HB  SER A 211     -13.042   3.865   2.964  1.00  0.290          H  
ATOM   3311  HG  SER A 211     -12.357   4.288   1.008  1.00  0.290          H  
ATOM   3312  N   ASN A 212     -11.984   0.102   1.246  1.00  0.110          N  
ATOM   3313  CA  ASN A 212     -12.051  -0.956   0.241  1.00  0.120          C  
ATOM   3314  C   ASN A 212     -12.678  -2.213   0.794  1.00  0.140          C  
ATOM   3315  O   ASN A 212     -13.307  -2.969   0.058  1.00  0.160          O  
ATOM   3316  CB  ASN A 212     -10.677  -1.373  -0.255  1.00  0.160          C  
ATOM   3317  CG  ASN A 212      -9.974  -0.406  -1.123  1.00  0.160          C  
ATOM   3318  OD1 ASN A 212     -10.524   0.583  -1.629  1.00  0.160          O  
ATOM   3319  ND2 ASN A 212      -8.712  -0.706  -1.344  1.00  0.160          N  
ATOM   3320  H   ASN A 212     -11.065   0.467   1.504  1.00  0.130          H  
ATOM   3321  HA  ASN A 212     -12.661  -0.609  -0.593  1.00  0.140          H  
ATOM   3322 1HB  ASN A 212     -10.043  -1.564   0.605  1.00  0.200          H  
ATOM   3323 2HB  ASN A 212     -10.763  -2.319  -0.791  1.00  0.200          H  
ATOM   3324 1HD2 ASN A 212      -8.153  -0.124  -1.931  1.00  0.200          H  
ATOM   3325 2HD2 ASN A 212      -8.314  -1.562  -0.930  1.00  0.200          H  
ATOM   3326  N   VAL A 213     -12.535  -2.430   2.098  1.00  0.150          N  
ATOM   3327  CA  VAL A 213     -12.988  -3.655   2.729  1.00  0.180          C  
ATOM   3328  C   VAL A 213     -14.497  -3.847   2.587  1.00  0.190          C  
ATOM   3329  O   VAL A 213     -14.978  -4.983   2.517  1.00  0.210          O  
ATOM   3330  CB  VAL A 213     -12.582  -3.643   4.230  1.00  0.240          C  
ATOM   3331  CG1 VAL A 213     -13.467  -2.689   5.060  1.00  0.240          C  
ATOM   3332  CG2 VAL A 213     -12.619  -5.036   4.780  1.00  0.240          C  
ATOM   3333  H   VAL A 213     -12.066  -1.722   2.669  1.00  0.180          H  
ATOM   3334  HA  VAL A 213     -12.477  -4.489   2.252  1.00  0.220          H  
ATOM   3335  HB  VAL A 213     -11.580  -3.255   4.298  1.00  0.290          H  
ATOM   3336 1HG1 VAL A 213     -13.111  -2.680   6.087  1.00  0.290          H  
ATOM   3337 2HG1 VAL A 213     -13.420  -1.689   4.661  1.00  0.290          H  
ATOM   3338 3HG1 VAL A 213     -14.502  -3.023   5.056  1.00  0.290          H  
ATOM   3339 1HG2 VAL A 213     -12.295  -5.029   5.817  1.00  0.290          H  
ATOM   3340 2HG2 VAL A 213     -13.636  -5.409   4.724  1.00  0.290          H  
ATOM   3341 3HG2 VAL A 213     -11.950  -5.671   4.191  1.00  0.290          H  
ATOM   3342  N   SER A 214     -15.240  -2.734   2.533  1.00  0.190          N  
ATOM   3343  CA  SER A 214     -16.687  -2.734   2.443  1.00  0.200          C  
ATOM   3344  C   SER A 214     -17.200  -2.637   1.011  1.00  0.200          C  
ATOM   3345  O   SER A 214     -18.410  -2.540   0.789  1.00  0.220          O  
ATOM   3346  CB  SER A 214     -17.249  -1.574   3.242  1.00  0.280          C  
ATOM   3347  OG  SER A 214     -16.941  -1.687   4.610  1.00  0.280          O  
ATOM   3348  H   SER A 214     -14.791  -1.816   2.565  1.00  0.230          H  
ATOM   3349  HA  SER A 214     -17.054  -3.667   2.872  1.00  0.240          H  
ATOM   3350 1HB  SER A 214     -16.839  -0.641   2.852  1.00  0.330          H  
ATOM   3351 2HB  SER A 214     -18.328  -1.535   3.112  1.00  0.330          H  
ATOM   3352  HG  SER A 214     -17.412  -0.974   5.045  1.00  0.330          H  
ATOM   3353  N   PHE A 215     -16.310  -2.596   0.031  1.00  0.200          N  
ATOM   3354  CA  PHE A 215     -16.778  -2.444  -1.332  1.00  0.230          C  
ATOM   3355  C   PHE A 215     -17.752  -3.538  -1.709  1.00  0.260          C  
ATOM   3356  O   PHE A 215     -17.493  -4.717  -1.462  1.00  0.270          O  
ATOM   3357  CB  PHE A 215     -15.615  -2.470  -2.303  1.00  0.310          C  
ATOM   3358  CG  PHE A 215     -16.037  -2.383  -3.713  1.00  0.310          C  
ATOM   3359  CD1 PHE A 215     -16.374  -1.176  -4.292  1.00  0.310          C  
ATOM   3360  CD2 PHE A 215     -16.123  -3.543  -4.472  1.00  0.310          C  
ATOM   3361  CE1 PHE A 215     -16.788  -1.127  -5.602  1.00  0.310          C  
ATOM   3362  CE2 PHE A 215     -16.535  -3.495  -5.776  1.00  0.310          C  
ATOM   3363  CZ  PHE A 215     -16.870  -2.286  -6.343  1.00  0.310          C  
ATOM   3364  H   PHE A 215     -15.308  -2.693   0.221  1.00  0.240          H  
ATOM   3365  HA  PHE A 215     -17.285  -1.482  -1.415  1.00  0.280          H  
ATOM   3366 1HB  PHE A 215     -14.927  -1.653  -2.083  1.00  0.370          H  
ATOM   3367 2HB  PHE A 215     -15.089  -3.376  -2.166  1.00  0.370          H  
ATOM   3368  HD1 PHE A 215     -16.314  -0.259  -3.704  1.00  0.370          H  
ATOM   3369  HD2 PHE A 215     -15.862  -4.503  -4.013  1.00  0.370          H  
ATOM   3370  HE1 PHE A 215     -17.055  -0.171  -6.053  1.00  0.370          H  
ATOM   3371  HE2 PHE A 215     -16.601  -4.410  -6.364  1.00  0.370          H  
ATOM   3372  HZ  PHE A 215     -17.198  -2.246  -7.381  1.00  0.370          H  
ATOM   3373  N   GLY A 216     -18.876  -3.138  -2.314  1.00  0.290          N  
ATOM   3374  CA  GLY A 216     -19.929  -4.054  -2.744  1.00  0.330          C  
ATOM   3375  C   GLY A 216     -21.042  -4.215  -1.699  1.00  0.370          C  
ATOM   3376  O   GLY A 216     -22.078  -4.825  -1.978  1.00  0.450          O  
ATOM   3377  H   GLY A 216     -19.012  -2.148  -2.472  1.00  0.350          H  
ATOM   3378 1HA  GLY A 216     -20.357  -3.687  -3.676  1.00  0.400          H  
ATOM   3379 2HA  GLY A 216     -19.492  -5.025  -2.961  1.00  0.400          H  
ATOM   3380  N   LEU A 217     -20.826  -3.671  -0.505  1.00  0.350          N  
ATOM   3381  CA  LEU A 217     -21.772  -3.730   0.602  1.00  0.440          C  
ATOM   3382  C   LEU A 217     -22.760  -2.563   0.552  1.00  0.450          C  
ATOM   3383  O   LEU A 217     -22.380  -1.435   0.235  1.00  0.470          O  
ATOM   3384  CB  LEU A 217     -20.975  -3.654   1.916  1.00  0.580          C  
ATOM   3385  CG  LEU A 217     -21.684  -3.851   3.258  1.00  0.580          C  
ATOM   3386  CD1 LEU A 217     -22.166  -5.298   3.391  1.00  0.580          C  
ATOM   3387  CD2 LEU A 217     -20.690  -3.501   4.370  1.00  0.580          C  
ATOM   3388  H   LEU A 217     -19.937  -3.195  -0.327  1.00  0.420          H  
ATOM   3389  HA  LEU A 217     -22.320  -4.665   0.536  1.00  0.530          H  
ATOM   3390 1HB  LEU A 217     -20.168  -4.347   1.860  1.00  0.700          H  
ATOM   3391 2HB  LEU A 217     -20.546  -2.657   1.960  1.00  0.700          H  
ATOM   3392  HG  LEU A 217     -22.549  -3.190   3.326  1.00  0.700          H  
ATOM   3393 1HD1 LEU A 217     -22.659  -5.424   4.356  1.00  0.700          H  
ATOM   3394 2HD1 LEU A 217     -22.871  -5.535   2.602  1.00  0.700          H  
ATOM   3395 3HD1 LEU A 217     -21.313  -5.974   3.329  1.00  0.700          H  
ATOM   3396 1HD2 LEU A 217     -21.172  -3.625   5.341  1.00  0.700          H  
ATOM   3397 2HD2 LEU A 217     -19.818  -4.156   4.308  1.00  0.700          H  
ATOM   3398 3HD2 LEU A 217     -20.374  -2.465   4.255  1.00  0.700          H  
ATOM   3399  N   LYS A 218     -24.026  -2.825   0.865  1.00  0.510          N  
ATOM   3400  CA  LYS A 218     -25.019  -1.763   0.977  1.00  0.630          C  
ATOM   3401  C   LYS A 218     -24.703  -0.821   2.153  1.00  0.730          C  
ATOM   3402  O   LYS A 218     -24.340  -1.314   3.220  1.00  0.790          O  
ATOM   3403  CB  LYS A 218     -26.421  -2.346   1.219  1.00  0.830          C  
ATOM   3404  CG  LYS A 218     -27.518  -1.270   1.354  1.00  0.830          C  
ATOM   3405  CD  LYS A 218     -28.873  -1.807   1.682  1.00  0.830          C  
ATOM   3406  CE  LYS A 218     -29.899  -0.650   1.783  1.00  0.830          C  
ATOM   3407  NZ  LYS A 218     -29.637   0.306   2.978  1.00  0.830          N  
ATOM   3408  H   LYS A 218     -24.306  -3.779   1.049  1.00  0.610          H  
ATOM   3409  HA  LYS A 218     -25.020  -1.223   0.037  1.00  0.760          H  
ATOM   3410 1HB  LYS A 218     -26.692  -3.007   0.395  1.00  1.000          H  
ATOM   3411 2HB  LYS A 218     -26.417  -2.941   2.134  1.00  1.000          H  
ATOM   3412 1HG  LYS A 218     -27.264  -0.590   2.149  1.00  1.000          H  
ATOM   3413 2HG  LYS A 218     -27.590  -0.711   0.427  1.00  1.000          H  
ATOM   3414 1HD  LYS A 218     -29.194  -2.505   0.908  1.00  1.000          H  
ATOM   3415 2HD  LYS A 218     -28.834  -2.333   2.635  1.00  1.000          H  
ATOM   3416 1HE  LYS A 218     -29.872  -0.072   0.860  1.00  1.000          H  
ATOM   3417 2HE  LYS A 218     -30.891  -1.085   1.897  1.00  1.000          H  
ATOM   3418 1HZ  LYS A 218     -30.349   1.017   2.987  1.00  1.000          H  
ATOM   3419 2HZ  LYS A 218     -29.679  -0.213   3.839  1.00  1.000          H  
ATOM   3420 3HZ  LYS A 218     -28.700   0.794   2.933  1.00  1.000          H  
ATOM   3421  N   PRO A 219     -24.868   0.513   2.006  1.00  0.770          N  
ATOM   3422  CA  PRO A 219     -24.779   1.497   3.069  1.00  0.820          C  
ATOM   3423  C   PRO A 219     -26.172   1.700   3.693  1.00  1.480          C  
ATOM   3424  O   PRO A 219     -27.169   1.830   2.970  1.00  2.140          O  
ATOM   3425  OXT PRO A 219     -26.292   1.811   4.912  1.00  1.230          O  
ATOM   3426  CB  PRO A 219     -24.312   2.750   2.328  1.00  1.230          C  
ATOM   3427  CG  PRO A 219     -24.925   2.617   0.944  1.00  1.230          C  
ATOM   3428  CD  PRO A 219     -24.966   1.112   0.654  1.00  1.230          C  
ATOM   3429  HA  PRO A 219     -24.047   1.166   3.821  1.00  0.980          H  
ATOM   3430 1HB  PRO A 219     -24.653   3.650   2.862  1.00  1.480          H  
ATOM   3431 2HB  PRO A 219     -23.212   2.785   2.307  1.00  1.480          H  
ATOM   3432 1HG  PRO A 219     -25.933   3.065   0.946  1.00  1.480          H  
ATOM   3433 2HG  PRO A 219     -24.329   3.176   0.209  1.00  1.480          H  
ATOM   3434 1HD  PRO A 219     -25.918   0.876   0.177  1.00  1.480          H  
ATOM   3435 2HD  PRO A 219     -24.094   0.827   0.038  1.00  1.480          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 -1242.82 123.15 887.779 -70.8939 23.5381 48.3999 484.39 -504.207 -1.47228 -10.5697 -453.073 -57.7848 -131.716 -47.8014 -39.1423 -27.2287 0 30.5195 4.18613 13.3344 107.451 158.993 -49.9359 35.2051 -64.2736 -10.1599 173.563 -620.573
LEU:NtermProteinFull_1 -2.43874 0.3152 0.85119 -0.46403 0.23785 0.12047 0.42361 -0.59209 -0 -0 -0.6204 1.02315 0 0 -0.46144 0 0 0.04731 0.05198 0.13768 0.19491 0 0 0 0.18072 0 0.19444 -0.7982
ARG_2 -3.40368 0.41831 3.60011 -0.89273 0.19374 0.64232 1.70122 -1.54666 -0.00527 -0.06814 -2.50591 -0.03552 0 0 -0.46144 0 0 0.01128 -0.00232 0.00267 1.65162 0 -0.16941 0 -1.2888 -0.0041 0.51182 -1.65087
GLN_3 -2.58957 0.52146 3.20948 -0.38074 0.09698 0.23263 1.17516 -1.2632 -0 -0 -1.48859 -0.12513 0 0 -0.42394 -0.9444 0 0.00203 -0.06474 0.07308 0 2.80574 0.11394 0 -0.18838 -0.17148 0.54337 1.13371
GLU_4 -2.07267 0.21026 2.37681 -0.2186 0.04373 0.34419 0.89054 -0.95498 -0 -0 -0.97392 -0.51862 0 0 0 -0.9444 0 0.00282 0.00887 0.06759 0 3.33348 0.06376 0 -2.7348 0.04539 0.36369 -0.66685
THR_5 -3.05945 0.61295 3.63063 -0.18538 0.0652 0.06204 1.24437 -1.58213 -0 -0 -0.96543 -0.34295 0 0 -0.42394 0 0 0.33233 0.07814 0.00755 0.14705 0 -0.33324 2.36002 -1.0874 0.7279 0.38218 1.67045
SER_6 -2.50298 0.06571 2.52257 -0.02946 3e-05 0.0487 0.8926 -1.19662 -0.00527 -0.06814 0.00653 -0.89762 0 0 0 0 0 0.54728 -0.05045 3e-05 0.75373 0 0.07928 0.62718 -0.77834 0.24225 0.32844 0.58544
LEU_7 -1.59733 0.10278 1.76239 -0.68974 0.19228 0.26633 0.56812 -0.82907 -0.01055 -0.03318 0.78594 0.178 0 0 0 0 0 0.15442 -0.02675 0.00958 0.69014 0 -0.23601 0 0.18072 -0.04367 0.23997 1.66439
LEU_8 -4.30873 0.36469 0.56732 -0.60561 0.18564 0.18372 0.20698 -1.12304 -0.00232 -0.00639 0.16611 0.18754 0 0 0 0 0 0.04234 -0.00643 0.05382 0.70642 0 -0.29927 0 0.18072 0.29489 0.31324 -2.89836
LEU_9 -5.6865 0.20921 4.44137 -0.48584 0.22729 0.11111 2.88908 -2.4729 -0.03624 -0.20825 -3.36382 0.05987 0 0 -1.19552 0 0 0.02554 -0.05568 0.0459 1.06429 0 -0.34117 0 0.18072 0.08632 0.2918 -4.21343
VAL_10 -5.44571 0.82952 0.74092 -0.27488 0.19817 0.05577 0.79523 -1.4136 -0.00232 -0.00639 -0.21314 -0.24572 0 0 0 0 0 0.00899 -0.05771 0.14745 0.24261 0 -0.74992 0 1.9342 -0.19019 0.27613 -3.37057
GLY_11 -3.70017 0.18969 3.14784 -0.00025 0 0 2.2505 -1.79333 -0.00963 -0.0322 -2.53707 -0.26313 0 0 0 0 0 0.00578 -0.10467 0 0 0 0.71515 0 0.83697 -0.11352 0.2015 -1.20654
GLU_12 -2.80281 0.07795 4.07831 -0.25444 0.06829 0.43242 1.66407 -1.7191 -0.028 -0.24779 -1.56001 -0.46357 0 0 0 -0.71671 0 0.05603 0.01829 0.01757 0 2.91729 0.18783 0 -2.7348 0.22885 0.42278 -0.35757
ARG_13 -5.68842 0.5119 6.21973 -0.44486 0.04151 0.23553 2.89118 -2.57222 -0.0076 -0.06905 -3.47937 0.27397 0 0 -1.00166 -0.65226 0 0.05091 -0.00396 0.21907 2.02988 0 -0.14479 0 -1.2888 -0.03674 0.73231 -2.18374
LEU_14 -8.38781 0.84312 1.26626 -0.54305 0.18082 0.17168 2.0916 -2.0987 -0.0126 -0.03796 -1.41473 0.07604 0 0 0 0 0 0.03133 0.12479 0.04141 0.4994 0 -0.01526 0 0.18072 0.02646 0.6635 -6.31298
ASN_15 -7.09278 0.65509 7.51366 -0.29956 0.09814 0.52635 3.95062 -3.76948 -0.01551 -0.13435 -3.50555 -0.84088 0 0 -0.63791 0 0 0.05084 -0.05958 0.01168 0 2.05603 -0.51904 0 -0.93687 0.43426 0.45459 -2.06025
ALA_16 -5.7776 0.33557 3.23978 -0.02382 2e-05 0 2.65197 -2.42589 -0 -0 -2.56941 -0.40066 0 0 -1.16083 0 0 0.03206 -0.13231 0 0 0 -0.35427 0 1.8394 0.00105 0.29554 -4.44941
THR_17 -3.29386 0.29339 2.39519 -0.12053 0.08865 0.07258 1.09904 -1.50837 -0 -0 -0.08206 -1.16307 0 0 -0.63791 0 0 0.02551 -0.05113 0.01786 0.01964 0 -0.41659 2.26218 -1.0874 -0.46327 0.36608 -2.18407
GLY_18 -1.93976 0.09626 2.28695 -7e-05 0 0 1.0608 -1.15682 -0 -0 -0.45147 -0.30424 0 0 0 0 0 0.01217 -0.03799 0 0 0 0.98205 0 0.83697 0.70017 0.37353 2.45855
SER_19 -4.4199 0.24308 5.92107 -0.03617 0.00234 0.0689 3.17559 -2.62739 -0.00068 -0.00993 -2.45694 -0.72376 0 0 -0.50257 0 0 0.01256 -0.04385 0.05134 0.15295 0 -0.02547 0.6393 -0.77834 1.23122 0.25537 0.12872
LYS_20 -3.82064 0.29841 5.45033 -0.44372 0.05111 0.30087 2.43807 -2.25671 -0 -0 -3.03487 -0.01408 0 0 0 0 0 0.00864 -0.02433 0.04491 2.50278 0 -0.00887 0 -1.5107 0.10879 0.22553 0.31549
ARG_21 -5.24203 0.54149 4.60806 -0.55714 0.06873 0.31718 1.61213 -2.28592 -0.03412 -0.3107 -0.78985 0.35406 0 0 0 0 0 0.01107 0.03113 0.0777 2.40302 0 -0.01209 0 -1.2888 -0.19217 0.21261 -0.47564
PHE_22 -12.1373 1.0006 3.97374 -0.99016 0.07573 0.40709 2.97914 -3.56748 -0.00692 -0.05912 -1.72905 0.04777 0 0 -0.50257 0 0 0.00354 -0.009 0.01299 0 1.82041 -0.40434 0 1.0402 -0.00722 0.32289 -7.72911
ARG_23 -10.0223 0.82846 8.09865 -0.86956 0.23912 0.5856 4.18334 -4.08565 -0 -0 -3.7401 0.46892 0 0 -1.16083 0 0 0.00117 -0.00437 0.14011 2.5332 0 -0.13161 0 -1.2888 0.11417 0.66182 -3.44869
GLU_24 -5.19437 0.30945 6.96709 -0.21149 0.0271 0.29114 3.35032 -3.0778 -0.00289 -0.04824 -4.67129 -0.57355 0 0 0 0 0 0.00315 -0.00269 0.00715 0 3.00536 -0.24947 0 -2.7348 -0.13973 0.52278 -2.42278
LEU_25 -9.0894 0.9338 5.92596 -0.4841 0.18733 0.10646 3.29624 -3.51612 -0 -0 -2.66644 0.23091 0 0 0 0 0 0.01102 -0.00337 0.08443 0.33863 0 -0.28096 0 0.18072 -0.4256 0.2919 -4.87861
LEU_26 -8.37564 0.71036 3.85548 -0.64571 0.17797 0.19953 2.14211 -2.85009 -0 -0 -2.18508 0.13707 0 0 0 0 0 0.00971 0.03463 0.07766 0.77352 0 -0.18805 0 0.18072 -0.0958 0.41456 -5.62704
PHE_27 -7.69478 1.09752 3.75155 -0.58381 0.45147 0.27855 1.84733 -2.40586 -0.0003 -0.00094 -0.76612 -0.358 0 0 0 0 0 0.00716 -0.04482 0.20134 0 3.54677 0.10058 0 1.0402 -0.05915 0.42781 0.83652
ALA_28 -2.49526 0.1398 2.45775 -0.0276 0.00471 0 1.11952 -1.48033 -0 -0 -0.90012 -0.42601 0 0 0 0 0 0.03892 -0.04545 0 0 0 -0.01957 0 1.8394 -0.4317 0.4316 0.20566
GLY_29 -2.083 0.18726 2.89293 -5e-05 0 0 1.57557 -1.40296 -0.00789 -0.1006 -1.87958 -0.40732 0 0 0 0 0 0.02182 -0.07289 0 0 0 -1.2654 0 0.83697 -0.75563 0.43403 -2.02675
ASP_30 -5.51884 0.39551 6.61256 -0.27547 0.08449 0.95414 3.34728 -3.10704 -0.00762 -0.09628 -4.77685 -0.60931 0 0 -0.52125 0 0 0.02549 0.04688 0.00012 0 1.99436 -0.69196 0 -2.3716 -0.54674 0.35657 -4.70557
LEU_31 -6.44749 0.4714 3.93948 -0.47731 0.24296 0.12785 2.00134 -2.28863 -0 -0 -1.7512 0.17272 0 0 0 0 0 0.00769 0.01825 0.04684 0.29054 0 -0.30595 0 0.18072 -0.30138 0.48296 -3.5892
GLU_32 -3.86936 0.24545 5.77882 -0.41476 0.04144 0.81693 2.50698 -2.50489 -0.00027 -0.00432 -3.88433 -0.43733 0 0 0 -0.24959 0 0.00811 0.14355 0.00015 0 3.40581 -0.24966 0 -2.7348 -0.40658 0.50711 -1.30154
GLY_33 -4.23808 0.3466 4.2788 -4e-05 0 0 2.05442 -2.36774 -0 -0 -2.62073 -0.42509 0 0 -0.52125 0 0 0.00638 0.03897 0 0 0 0.56484 0 0.83697 0.07764 0.23591 -1.73242
ILE_34 -9.73338 1.10731 3.44838 -0.52346 0.41639 0.10724 2.80317 -3.11814 -0 -0 -1.9573 -0.05304 0 0 0 0 0 0.01114 0.02049 0.00865 0.5674 0 -0.42813 0 0.73287 0.2769 0.47853 -5.83499
LEU_35 -8.65032 0.98247 4.97338 -0.7332 0.44822 0.32171 2.87272 -3.37888 -0 -0 -2.4277 0.11043 0 0 0 0 0 0.02991 0.01467 0.0971 0.99567 0 -0.24714 0 0.18072 -0.13416 0.69437 -3.85004
ALA_36 -4.5783 0.36656 5.08175 -0.0216 0 0 2.63965 -2.70944 -0.00452 -0.07071 -2.03978 -0.37308 0 0 0 0 0 0.00951 0.04696 0 0 0 -0.30832 0 1.8394 -0.33671 0.52811 0.0695
LEU_37 -8.24353 0.49641 5.22755 -0.47333 0.17285 0.10872 2.67012 -3.09864 -0.02065 -0.16345 -2.11787 0.21105 0 0 0 0 0 0.00423 -0.00018 0.01157 0.4132 0 -0.25829 0 0.18072 -0.34214 0.55033 -4.67132
ALA_38 -6.80126 1.00901 3.01384 -0.02088 0 0 3.00032 -2.81266 -0 -0 -1.92151 -0.34032 0 0 0 0 0 0.00771 -0.0045 0 0 0 -0.12584 0 1.8394 -0.22792 0.53468 -2.84994
GLN_39 -6.6772 0.34062 5.73867 -0.26231 0.04557 0.20148 2.98444 -3.08102 -0.00452 -0.07071 -3.67712 -0.53821 0 0 -0.76076 0 0 0.00179 0.09531 0.02099 0 2.70791 -0.16351 0 -0.18838 -0.24243 0.46242 -3.06695
GLU_40 -5.69516 0.38097 7.30436 -0.21135 0.02629 0.2928 3.19387 -3.37444 -0.05188 -0.42591 -2.72267 -0.59352 0 0 0 0 0 0.00544 -0.02186 0.03871 0 3.02467 -0.19212 0 -2.7348 -0.38391 0.46287 -1.67766
GLN_41 -9.49589 0.71642 8.23987 -0.33363 0.04631 0.27449 3.91792 -4.25798 -0.01384 -0.0594 -4.23795 -0.16076 0 0 -1.00166 0 0 0.00428 0.14427 0.01607 0 4.10849 -0.2072 0 -0.18838 -0.41073 0.43041 -2.46888
VAL_42 -6.45641 0.55851 3.65296 -0.30118 0.16726 0.06655 2.6037 -2.73386 -0 -0 -1.37668 -0.1497 0 0 0 0 0 0.00373 -0.04428 0.02097 0.11622 0 -0.32344 0 1.9342 -0.23044 0.42037 -2.07153
ALA_43 -2.84157 0.21567 2.86766 -0.02279 0 0 1.80575 -1.69647 -0 -0 -1.08452 -0.36475 0 0 0 0 0 0.01167 -0.02818 0 0 0 -0.39385 0 1.8394 -0.39246 0.34811 0.26367
GLU_44 -3.31438 0.24135 4.7581 -0.23772 0.03874 0.37659 2.08239 -2.07232 -0.00123 -0.02144 -2.35772 -0.57049 0 0 0 -0.65226 0 0.01624 -0.02767 0.01201 0 2.9493 -0.09051 0 -2.7348 -0.551 0.28247 -1.87434
GLY_45 -2.41876 0.21323 3.05648 -7e-05 0 0 1.55618 -1.56323 -0.01606 -0.14287 -1.09197 -0.31082 0 0 0 0 0 0.00767 -0.17858 0 0 0 -1.54002 0 0.83697 -0.12585 0.63285 -1.08486
ALA_46 -4.9055 0.17886 2.2551 -0.02434 0 0 1.44021 -2.06231 -0 -0 -1.19177 -0.2142 0 0 0 0 0 0.00583 -0.02406 0 0 0 -0.07758 0 1.8394 -0.38927 0.55664 -2.61297
HIS_47 -5.67691 0.57479 4.99868 -0.40121 0.00178 0.45189 3.36219 -2.56251 -0.0127 -0.04815 -2.44877 -0.47366 0 0 -1.19552 0 0 0.01034 -0.03612 0.01525 0 2.91841 -0.17325 0 -0.45461 -0.17727 0.38376 -0.94359
VAL_48 -8.09278 1.18826 2.09426 -0.24899 0.12995 0.04869 1.91806 -2.45871 -0.01433 -0.05372 -2.25531 -0.21874 0 0 0 0 0 0.02624 0.0436 0.01881 0.70065 0 -0.50853 0 1.9342 0.19721 0.53994 -5.01124
LEU_49 -8.58288 0.99455 1.2924 -0.50008 0.24032 0.11565 2.4895 -2.30353 -0 -0 -2.19153 0.01506 0 0 0 0 0 0.02279 -0.04129 0.09859 1.03553 0 -0.28587 0 0.18072 -0.07011 0.4553 -7.03487
ASP_50 -5.81183 0.63431 7.38071 -0.20488 0.09742 0.64438 2.9597 -3.07469 -0.01462 -0.04908 -1.39791 -1.5529 0 0 0 -0.70267 0 0.03523 -0.09023 0.06201 0 2.07472 -0.62991 0 -2.3716 -0.12714 0.49468 -1.6443
LEU_51 -8.45308 1.30608 2.68097 -0.61985 0.21615 0.15623 3.15122 -2.40998 -0 -0 -2.42341 0.33317 0 0 0 0 0 0.01612 0.18004 0.08751 0.68992 0 -0.36504 0 0.18072 -0.22567 0.556 -4.94291
SER_52 -5.58971 0.46519 5.04967 -0.03266 0.00155 0.06006 3.18242 -2.70145 -0.01328 -0.04497 -2.78655 -1.07188 0 0 -0.69222 0 0 0.01293 -0.02668 0.00916 0.24703 0 -0.06433 0.61381 -0.77834 0.10235 0.60015 -3.45774
VAL_53 -7.17561 0.85433 0.6405 -0.31823 0.27385 0.07368 1.37799 -1.69277 -0.0127 -0.0788 -0.89362 -0.39829 0 0 0 0 0 0.26228 0.39169 0.0046 0.12647 0 0.12543 0 1.9342 0.25463 0.49395 -3.75642
ALA_54 -2.56218 0.05605 1.80995 -0.03092 0.01795 0 0.55334 -1.18636 -0 -0 -0.79562 -0.48151 0 0 -0.69222 0 0 0.1259 0.16237 0 0 0 -0.11425 0 1.8394 0.41093 0.43369 -0.45347
TRP_55 -7.52256 0.84502 3.41606 -1.0655 0.13732 0.19787 1.72758 -2.31794 -0.01052 -0.05458 -1.12703 -0.76766 0 0 0 0 0 0.76125 0.15894 0.24656 0 2.38482 -0.1136 0 1.6906 0.29386 0.63676 -0.48273
THR_56 -1.37805 0.04453 1.42739 -0.12375 0.06398 0.06312 0.33234 -0.77657 -0 -0 0.27472 -1.10372 0 0 0 0 0 0.0264 -0.01846 0.02188 0.08028 0 0.02917 2.27278 -1.0874 -0.14668 0.51638 0.51834
GLY_57 -1.71997 0.357 1.67224 -6e-05 0 0 0.67584 -0.83998 -0 -0 0.24966 -0.35681 0 0 0 0 0 0.17627 -0.04221 0 0 0 0.37989 0 0.83697 -0.07359 0.41641 1.73167
ARG_58 -5.42659 0.49575 5.76933 -0.80176 0.17441 0.44309 2.17765 -2.3901 -0.00674 -0.02842 -3.44114 0.18555 0 0 0 -1.65766 0 0.55046 -0.01133 0.08944 2.56014 0 0.00762 0 -1.2888 0.19866 0.89717 -1.50328
ASP_59 -3.58546 0.16935 5.75776 -0.24615 0.07795 0.84974 2.3161 -2.35257 -0 -0 -3.1792 -0.79704 0 0 -0.58096 0 0 0.12069 -0.0297 0.01507 0 2.02294 -0.84654 0 -2.3716 0.02652 0.72213 -1.91097
GLU_60 -6.07118 0.37434 5.82888 -0.32387 0.04408 0.40006 2.23793 -2.84094 -0.04691 -0.29425 -3.2042 -0.66417 0 0 0 -0.43263 0 0.03759 -0.04928 0.20447 0 3.61123 -0.3087 0 -2.7348 -0.46564 0.19554 -4.50247
LEU_61 -5.80966 0.72875 4.38279 -0.47724 0.18658 0.10126 1.74687 -2.35079 -0 -0 -1.54199 0.24237 0 0 0 0 0 0.01344 -0.02284 0.09697 0.68529 0 -0.21319 0 0.18072 -0.35428 0.38812 -2.01682
GLU_62 -6.26398 0.29951 8.36089 -0.61063 0.10786 1.10578 2.83677 -3.33618 -0 -0 -4.62968 -0.5866 0 0 -0.58096 -0.78638 0 0.0184 -0.01661 0.03556 0 3.32663 -0.2225 0 -2.7348 -0.15475 0.46849 -3.36321
ASP_63 -7.22793 0.44077 8.19845 -0.10911 0.01083 0.33408 3.66999 -3.75752 -0.00863 -0.05169 -5.18263 -0.31897 0 0 0 -1.65766 0 0.01725 -0.0265 0.10261 0 1.70378 0.22365 0 -2.3716 -0.26766 0.3534 -5.92508
MET_64 -9.79509 0.87543 4.72548 -0.59548 0.07709 0.30708 2.62521 -2.96048 -0 -0 -2.72013 -0.11818 0 0 0 0 0 0.00439 0.01453 0.07229 1.85408 0 0.0819 0 0.60916 -0.0638 0.34096 -4.66557
LYS_65 -7.86966 0.45596 8.72225 -0.45774 0.12525 0.23758 3.4122 -3.44748 -0 -0 -3.61232 0.13029 0 0 0 0 0 0.0045 -0.03658 0.05609 2.58054 0 0.02866 0 -1.5107 -0.10346 0.29355 -0.99108
ARG_66 -6.09104 0.20853 6.30274 -0.43249 0.04105 0.21081 2.73738 -2.86729 -0 -0 -3.24906 0.36167 0 0 0 -0.78638 0 0.03837 -0.03078 0.10273 2.08074 0 -0.05749 0 -1.2888 -0.33885 0.31569 -2.74247
VAL_67 -7.99972 1.19917 2.43437 -0.3209 0.26939 0.07222 2.49248 -2.53508 -0 -0 -2.36186 -0.25419 0 0 0 0 0 0.08083 -0.03796 0.00708 0.13558 0 -0.37854 0 1.9342 -0.18127 0.63754 -4.80665
LEU_68 -9.33235 1.18539 3.00566 -0.50541 0.27776 0.12833 2.53912 -2.73806 -0 -0 -2.46381 0.22746 0 0 0 0 0 0.03518 0.0335 5e-05 0.28278 0 -0.31177 0 0.18072 -0.20392 0.84127 -6.8181
SER_69 -4.05548 0.18239 4.96738 -0.02754 0 0.06393 1.9427 -2.33598 -0 -0 -1.98898 -0.57431 0 0 0 0 0 0.02959 0.03187 2e-05 0.79892 0 0.32647 0.60253 -0.77834 -0.14217 0.4912 -0.46581
LYS_70 -6.84606 0.4722 7.26631 -0.70155 0.1788 0.4836 3.30604 -3.09995 -0 -0 -4.81773 0.0183 0 0 0 -0.24959 0 0.01032 -0.0223 0.20574 2.50793 0 -0.01049 0 -1.5107 0.03424 0.29616 -2.47873
LEU_71 -9.47944 1.88005 2.43529 -0.51445 0.26048 0.11614 3.13223 -2.88098 -0 -0 -1.801 0.26965 0 0 0 0 0 0.00439 -0.02783 0.08565 0.29081 0 -0.30475 0 0.18072 -0.19757 0.5162 -6.03439
ALA_72 -3.57984 0.32825 2.7591 -0.02587 0.00085 0 1.56154 -1.89055 -0 -0 -1.60844 -0.41599 0 0 0 0 0 0.02169 -0.10958 0 0 0 -0.12849 0 1.8394 -0.48295 0.49215 -1.23873
THR_73 -2.40165 0.30128 3.33804 -0.19959 0.11999 0.07476 1.42024 -1.55793 -0 -0 -0.77004 -0.32589 0 0 0 0 0 0.05633 -0.05402 0.0135 0.31283 0 -0.0611 2.27638 -1.0874 -0.05423 0.31665 1.71813
GLY_74 -3.00853 0.4375 2.19366 -4e-05 0 0 1.31375 -1.44763 -0 -0 -1.29817 -0.35362 0 0 -0.76076 0 0 0.01458 0.15148 0 0 0 0.69265 0 0.83697 0.44924 0.60469 -0.17423
VAL_75 -6.21216 0.74173 1.06619 -0.29916 0.12842 0.06145 2.12433 -1.89978 -0 -0 -0.24681 -0.41393 0 0 0 0 0 0.04348 0.08993 0.00417 0.17202 0 -0.40525 0 1.9342 -0.03589 0.80286 -2.3442
THR_76 -1.44584 0.07248 0.82468 -0.13655 0.09403 0.08405 0.09217 -0.54858 -0 -0 -0.0929 -1.12335 0 0 0 0 0 0.02599 -0.03689 0.00623 0.02007 0 -0.35447 2.26052 -1.0874 -0.40711 0.51514 -1.23774
VAL_77 -5.77579 1.00236 1.27347 -0.32732 0.28682 0.07053 1.44569 -1.59553 -0 -0 -0.09627 -0.11428 0 0 0 0 0 0.00419 0.15577 0.02398 1.18235 0 -0.02134 0 1.9342 0.21622 0.9333 0.59837
PRO_78 -5.49547 0.96025 2.78899 -0.12471 2e-05 0.09192 1.55687 -1.4653 -0 -0 -1.7743 0.28711 0 0 0 0 0 0.00841 -0.03791 0.04528 0.19404 0 -1.19653 0 -2.4119 0.15063 1.03651 -5.38611
PHE_79 -9.45056 1.35853 1.62172 -0.69833 0.08823 0.40131 2.77898 -2.46553 -0 -0 -2.20537 0.26603 0 0 0 0 0 0.00244 0.12585 0.14781 0 1.90323 -0.32847 0 1.0402 -0.39793 0.62806 -5.18379
MET_80 -9.58814 0.86029 4.67567 -0.2971 0.05061 0.06199 2.62055 -2.66342 -0.00108 -0.00289 -1.93127 0.02016 0 0 0 0 0 0.00782 0.09321 0.00219 1.21685 0 0.0995 0 0.60916 -0.16325 1.0685 -3.26065
VAL_81 -6.94593 0.47654 2.52144 -0.2971 0.24902 0.07429 2.42978 -2.27301 -0.00286 -0.04527 -2.25192 -0.50667 0 0 0 0 0 0.01958 -0.04769 0.01008 0.15673 0 -0.36747 0 1.9342 0.02611 0.92276 -3.91741
ASP_82 -4.93114 0.59468 6.05733 -0.22143 0.07442 0.70612 2.29959 -2.66308 -0.02841 -0.18395 -1.90851 -1.30387 0 0 0 0 0 0.01492 -0.0228 0.01687 0 2.00913 -0.65823 0 -2.3716 -0.12105 0.49584 -2.14514
SER_83 -4.61893 0.19383 5.18323 -0.02904 0 0.04236 3.00104 -2.32756 -0.02586 -0.22756 -2.05383 -0.95749 0 0 -0.89043 -0.43263 0 0.01742 -0.01271 0.03685 0.84828 0 -0.42767 1.75646 -0.77834 -0.12224 0.54199 -1.28283
THR_84 -1.74279 0.09174 2.3128 -0.1284 0.08023 0.07044 1.25089 -1.00771 -0.02894 -0.16385 -1.88905 -0.99726 0 0 -0.6827 0 0 0.00969 -0.05745 0.00056 0.03882 0 -0.2663 2.26644 -1.0874 -0.25546 0.33565 -1.85004
SER_85 -4.17319 0.67778 5.01936 -0.03098 0.00335 0.02634 2.87434 -2.27236 -0 -0 -2.16476 0.11247 0 0 -0.89043 0 0 0.01203 0.02377 0.02026 0.67871 0 0.467 0.6001 -0.77834 0.59984 0.75288 1.55816
PRO_86 -5.34031 0.64378 3.61242 -0.07028 0 0.04428 1.93245 -1.69316 -0 -0 -1.16128 0.61548 0 0 0 0 0 0.01482 -0.14849 0.0138 0.20737 0 -0.49692 0 -2.4119 0.94978 0.88729 -2.40087
GLU_87 -4.61714 0.44044 4.53242 -0.45326 0.22329 1.41913 1.73333 -2.16087 -0.03699 -0.25074 -1.33935 -3.05678 0 0 0 0 0 0.03285 -0.03986 0.00624 0 3.96902 -0.34197 0 -2.7348 -0.27662 0.3045 -2.64715
VAL_88 -8.27728 0.94002 4.19227 -0.30018 0.15878 0.06671 2.69795 -2.80665 -0.02477 -0.14716 -1.9886 -0.18666 0 0 0 0 0 0.00903 -0.01279 0.0068 0.19607 0 -0.37138 0 1.9342 -0.36676 0.32945 -3.95096
MET_89 -10.1186 0.76775 4.84343 -0.29108 0.02708 0.09146 2.48672 -3.04093 -0 -0 -1.59749 -0.1445 0 0 0 0 0 0.01895 0.02504 0.1031 1.75438 0 0.02111 0 0.60916 -0.02416 0.57932 -3.88921
GLU_90 -5.88098 0.26823 5.85272 -0.33742 0.06865 0.39249 2.40248 -2.80816 -0 -0 -2.58387 -0.58366 0 0 0 0 0 0.00892 0.00405 0.01613 0 3.34475 -0.14007 0 -2.7348 -0.17556 0.52114 -2.36495
GLU_91 -6.65194 0.40295 8.36819 -0.4158 0.03368 0.80843 3.70916 -3.39324 -0.01221 -0.10357 -4.6445 -0.43175 0 0 0 -0.63669 0 0.00488 0.04048 0.00265 0 3.31823 -0.31118 0 -2.7348 -0.46073 0.30209 -2.80569
ALA_92 -6.12899 0.73475 3.82834 -0.02129 0 0 2.94115 -2.66188 -0 -0 -1.98352 -0.34298 0 0 0 0 0 0.00616 0.01016 0 0 0 -0.17453 0 1.8394 -0.43176 0.29927 -2.08571
LEU_93 -7.69908 0.83171 3.41472 -0.47801 0.24044 0.1142 1.92769 -2.54323 -0 -0 -0.89847 0.22405 0 0 0 0 0 0.01882 0.18008 0.08699 0.32714 0 -0.28095 0 0.18072 -0.30806 0.33195 -4.32928
LYS_94 -4.4417 0.22338 6.0389 -0.45898 0.13099 0.23992 2.14746 -2.44519 -0 -0 -3.28876 0.08137 0 0 0 -0.63669 0 0.06011 0.01568 0.02315 2.56379 0 -0.05801 0 -1.5107 -0.45611 0.35863 -1.41277
ARG_95 -5.84472 0.39812 4.94399 -0.66379 0.22055 0.37099 2.16523 -2.02913 -0 -0 -1.25513 0.30023 0 0 0 0 0 0.07415 -0.04503 0.41453 2.58842 0 -0.14573 0 -1.2888 -0.43392 0.43528 0.20524
LEU_96 -6.73736 1.08411 2.03551 -0.54334 0.36083 0.15596 2.06786 -1.98193 -0 -0 -1.07313 0.06987 0 0 0 0 0 0.13743 -0.0477 0.02807 1.07113 0 -0.18337 0 0.18072 0.4839 1.2633 -1.62815
PRO_97 -1.21039 0.39279 0.79228 -0.18186 0.06518 0.12922 0.21593 -0.3226 -0 -0 -0.12602 0.04142 0 0 0 0 0 0.58235 0.11199 0.01 0.16541 0 -0.81361 0 -2.4119 0.91198 1.19593 -0.45191
GLY_98 -1.31716 0.1832 1.77879 -0.00219 0 0 0.93821 -0.85877 -0 -0 -0.77885 -0.41785 0 0 0 0 0 0.3756 -0.08555 0 0 0 -1.51607 0 0.83697 0.62638 0.36559 0.1283
ARG_99 -3.7793 0.26683 2.47902 -0.49865 0.07717 0.25685 0.73668 -1.13786 -0 -0 -0.58719 0.6513 0 0 0 0 0 0.601 0.04938 0.15819 2.04771 0 -0.04533 0 -1.2888 0.04216 0.59969 0.62887
ALA_100 -4.24645 0.45217 1.66801 -0.02216 0 0 1.70049 -1.58981 -0.00038 -0.00605 -1.54108 -0.46202 0 0 0 0 0 0.09052 0.00972 0 0 0 -0.42949 0 1.8394 -0.25862 0.77826 -2.01748
ILE_101 -8.92729 1.24889 2.48981 -0.4658 0.32987 0.09823 2.39766 -2.53423 -0 -0 -2.53043 -0.01234 0 0 0 0 0 0.00972 -0.05921 0.33246 0.33429 0 -0.74862 0 0.73287 -0.15163 0.95111 -6.50463
LEU_102 -8.80183 0.76949 2.15083 -0.48211 0.31319 0.08934 2.6809 -2.27016 -0 -0 -3.23693 0.23145 0 0 0 0 0 0.00799 -0.02847 0.14561 0.60474 0 -0.28518 0 0.18072 -0.39002 0.91061 -7.40982
ASN_103 -6.85823 1.03808 6.56092 -0.26053 0.01628 0.48159 3.18409 -2.93887 -0.00694 -0.03299 -2.48419 -0.82073 0 0 0 -0.70267 0 0.0147 0.08056 0.01425 0 2.04302 -0.56961 0 -0.93687 0.00304 1.23781 -0.93727
SER_104 -4.92189 1.04037 3.19246 -0.02879 0 0.06466 1.12179 -1.71211 -0.03078 -0.24524 -0.10573 -0.22605 0 0 0 0 0 0.01279 0.06252 0.37204 0.03349 0 -0.55744 0.71338 -0.77834 0.05228 1.26726 -0.67332
ALA_105 -5.0877 0.47736 1.80544 -0.02356 0 0 2.21464 -1.85536 -0 -0 -2.50767 -0.29239 0 0 0 0 0 0.01372 0.08838 0 0 0 0.12832 0 1.8394 -0.05496 0.4869 -2.76749
ASN_106 -6.06461 0.59865 4.43318 -0.34621 0.04602 0.64077 2.18176 -2.25643 -0.01132 -0.08385 -1.19964 -0.81912 0 0 -1.03099 0 0 0.00674 0.08321 0.02113 0 1.9128 -0.09644 0 -0.93687 0.08034 0.34391 -2.49696
LEU_107 -8.01228 0.82698 4.1592 -0.50299 0.25081 0.14674 1.89107 -2.59801 -0 -0 -1.95983 0.06254 0 0 0 0 0 0.00345 0.05658 0.03512 0.23525 0 -0.04364 0 0.18072 -0.24242 0.56306 -4.94768
GLU_108 -4.83158 0.45525 4.79708 -0.35576 0.09132 0.44007 1.4464 -2.28181 -0 -0 -0.58301 -0.6594 0 0 -1.03099 0 0 0.03152 -0.06862 0.10551 0 3.40447 -0.27121 0 -2.7348 -0.53211 0.43413 -2.14353
ASP_109 -2.71285 0.23338 3.99333 -0.11964 0.02551 0.37001 0.82718 -1.51388 -0 -0 -2.02194 -0.27909 0 0 0 0 0 0.01803 -0.06378 0.0011 0 2.47859 -0.39697 0 -2.3716 -0.66761 0.16265 -2.03759
GLY_110 -3.18547 0.15663 4.0358 -0.00029 0 0 2.11249 -1.96178 -0 -0 -2.75838 -0.17565 0 0 0 0 0 0.0221 -0.03322 0 0 0 -1.52 0 0.83697 -0.30017 0.17066 -2.60032
LEU_111 -5.30153 0.47195 4.34176 -0.50308 0.23745 0.13722 1.66874 -2.29912 -0.00826 -0.0508 -1.49165 0.20093 0 0 0 0 0 0.04445 -0.06022 0.30225 0.26977 0 -0.29977 0 0.18072 -0.13205 0.60001 -1.69124
GLU_112 -3.74485 0.28232 4.92239 -0.45207 0.23192 1.42693 1.35709 -2.22437 -0.02104 -0.14766 -1.66479 -2.96559 0 0 0 0 0 0.03415 0.0009 0.02822 0 3.98844 -0.26289 0 -2.7348 -0.503 0.66081 -1.78789
LYS_113 -6.54676 0.40522 8.1895 -0.44395 0.09577 0.26978 3.389 -3.39797 -0.02104 -0.14766 -4.25772 -0.20609 0 0 -0.6827 0 0 0.00688 -0.01764 0.05117 2.34709 0 -0.07953 0 -1.5107 -0.38997 0.33223 -2.61508
PHE_114 -10.8379 1.22718 4.23119 -0.86163 0.04213 0.26285 3.00334 -3.24249 -0.00141 -0.0047 -2.24836 -0.05097 0 0 0 0 0 0.01023 0.00027 0.07658 0 1.7843 -0.47642 0 1.0402 -0.05512 0.48461 -5.61614
ASP_115 -7.30999 0.44435 9.59417 -0.10692 0.00515 0.32264 4.77026 -4.34341 -0 -0 -6.97919 -0.3684 0 0 0 -2.47463 0 0.01859 0.079 0.00944 0 1.74271 0.24495 0 -2.3716 -0.07888 0.62545 -6.1763
ARG_116 -5.8288 0.29675 6.59553 -0.72896 0.09048 0.46538 2.53439 -3.07765 -0.00826 -0.0508 -2.1051 0.31334 0 0 0 0 0 0.01959 -0.01179 0.04902 1.43787 0 -0.08785 0 -1.2888 -0.31144 0.4988 -1.1983
VAL_117 -7.58969 0.53052 3.184 -0.30912 0.23389 0.07122 2.66912 -2.70729 -0 -0 -1.93135 -0.24399 0 0 0 0 0 0.01333 -0.02396 0.04472 0.14782 0 -0.33719 0 1.9342 -0.24914 0.35507 -4.20784
ALA_118 -6.2309 0.40658 3.2812 -0.02188 0 0 2.81089 -2.79313 -0 -0 -2.50881 -0.36366 0 0 0 0 0 0.00167 0.09093 0 0 0 -0.33718 0 1.8394 -0.33389 0.30576 -3.85303
SER_119 -4.53573 0.31901 5.44202 -0.02837 0 0.06568 2.83216 -2.69371 -0 -0 -2.95715 -0.54989 0 0 0 0 0 0.0137 0.11925 0.00136 0.76674 0 0.32655 0.6029 -0.77834 -0.21611 0.30937 -0.96055
LEU_120 -7.73642 0.32006 3.93584 -0.45796 0.11804 0.10646 2.81999 -2.9016 -0.00233 -0.02846 -2.02178 0.18015 0 0 0 0 0 0.01517 -0.03595 0.04933 0.45818 0 -0.24213 0 0.18072 -0.04607 0.64645 -4.64232
ALA_121 -6.05566 0.4234 3.52574 -0.02068 0 0 2.79557 -2.88744 -0 -0 -2.1995 -0.36685 0 0 0 0 0 0.00627 -0.00849 0 0 0 -0.2016 0 1.8394 -0.28483 0.60612 -2.82857
LYS_122 -4.92659 0.40485 5.67868 -0.41682 0.06518 0.20288 2.9389 -2.70125 -0 -0 -3.45393 -0.02661 0 0 -0.56114 0 0 0.00729 0.13454 0.00825 1.88042 0 0.08833 0 -1.5107 -0.07546 0.32389 -1.93928
ALA_123 -2.9608 0.11815 2.59359 -0.02313 0 0 1.49464 -1.60794 -0 -0 -1.15769 -0.35174 0 0 0 0 0 0.00736 -0.06935 0 0 0 -0.38497 0 1.8394 -0.21092 0.36383 -0.34956
HIS_D_124 -4.83127 0.44485 3.26131 -0.42119 0.0315 0.54282 1.19083 -1.91191 -0 -0 -0.99406 -0.4259 0 0 0 0 0 0.00972 -0.05288 0.0299 0 1.90224 -0.28941 0 -0.45461 -0.62625 0.43091 -2.16343
GLY_125 -1.52163 0.04614 2.25857 -4e-05 0 0 1.01702 -1.1092 -0.00038 -0.00605 -1.18388 -0.40781 0 0 0 0 0 0.01376 -0.11076 0 0 0 -0.95525 0 0.83697 -0.68078 0.40466 -1.39864
ALA_126 -3.99464 0.3216 1.80816 -0.02161 0 0 1.50713 -1.78891 -0.00233 -0.02846 -0.95837 -0.22418 0 0 0 0 0 0.00755 0.06011 0 0 0 0.0928 0 1.8394 -0.33169 0.28224 -1.4312
ALA_127 -4.34159 0.43187 2.2778 -0.02011 0 0 2.40976 -1.8198 -0 -0 -2.64896 -0.17756 0 0 0 0 0 0.00762 0.05767 0 0 0 0.00225 0 1.8394 -0.08067 0.41038 -1.65195
LEU_128 -8.173 0.72326 1.86468 -0.62083 0.18585 0.17233 2.59106 -2.50115 -0 -0 -2.29561 0.24291 0 0 0 0 0 0.00931 0.35144 0.01627 0.84229 0 -0.14627 0 0.18072 0.04 0.61415 -5.90259
VAL_129 -8.17105 0.88557 2.84459 -0.27256 0.15477 0.05446 2.80699 -2.5661 -0 -0 -2.88612 0.10253 0 0 0 0 0 0.00921 -0.00875 0.0064 0.09619 0 -0.4638 0 1.9342 -0.12737 0.58325 -5.01757
ALA_130 -5.54804 0.38527 2.34254 -0.02446 0.0001 0 2.63597 -2.1046 -0.00595 -0.01865 -3.15168 -0.38958 0 0 0 0 0 0.01357 -0.03701 0 0 0 0.54534 0 1.8394 0.04827 0.42937 -3.04014
LEU_131 -7.84746 1.43164 3.89314 -0.5112 0.16684 0.12369 2.76294 -2.40274 -0.00034 -0.00125 -2.43598 0.10902 0 0 0 0 0 0.01244 -0.02389 0.35203 0.68301 0 -0.35848 0 0.18072 0.20473 0.75149 -2.90964
ALA_132 -5.54167 0.9415 1.12455 -0.0307 0.01107 0 1.79784 -1.88455 -0.02169 -0.146 -2.31788 -0.50042 0 0 0 0 0 0.02208 -0.02267 0 0 0 -0.1104 0 1.8394 0.14978 0.82834 -3.86142
ILE_133 -8.5868 0.99037 3.6569 -0.47132 0.39607 0.09692 2.17118 -2.5174 -0.00034 -0.00125 -2.85832 -0.03458 0 0 0 0 0 0.0117 -0.07832 0.16393 0.3612 0 -0.56811 0 0.73287 0.13662 0.46501 -5.93369
ASP_134 -6.38054 0.89118 7.26649 -0.10013 0.00473 0.29493 3.66654 -3.35623 -0 -0 -5.28315 -1.09807 0 0 -0.91993 -0.78108 0 0.02294 -0.03487 0.10525 0 2.86057 0.11512 0 -2.3716 0.1619 0.4258 -4.51017
GLU_135 -3.5397 0.22741 4.29137 -0.21722 0.02349 0.30619 1.71072 -1.85358 -0 -0 -2.10016 -0.61767 0 0 -0.91993 0 0 0.00965 -0.09826 0.0109 0 3.3072 -0.27987 0 -2.7348 -0.03129 0.31108 -2.19448
GLU_136 -1.49824 0.34835 1.88986 -0.23992 0.0441 0.38841 0.41033 -0.82721 -0.03183 -0.15842 -0.21609 -0.57653 0 0 0 0 0 0.00782 -0.07731 0.00197 0 2.92037 -0.09239 0 -2.7348 -0.59648 0.17279 -0.86521
GLY_137 -2.47639 0.14146 3.01626 -0.00046 0 0 1.8253 -1.54485 -0.00575 -0.04833 -1.80875 -0.24447 0 0 0 0 0 0.0208 -0.05351 0 0 0 -1.5382 0 0.83697 0.04592 0.19274 -1.64125
MET_138 -4.90531 0.56296 0.61314 -0.28234 0.03677 0.03722 0.67426 -0.89415 -0 -0 -0.76728 0.00752 0 0 0 0 0 0.00575 -0.0221 0.12581 1.37751 0 0.05988 0 0.60916 0.03738 0.2897 -2.43413
ALA_139 -5.15751 0.59705 2.68706 -0.03067 0.0131 0 2.55081 -2.10714 -0.00999 -0.07902 -1.98949 -0.44087 0 0 -0.42244 0 0 0.03611 0.13915 0 0 0 0.04704 0 1.8394 0.07838 0.42253 -1.82648
LYS_140 -4.73133 0.37772 4.03972 -0.31399 0.03207 0.14921 1.99634 -1.88081 -0 -0 -2.61293 -0.057 0 0 0 -0.45237 0 0.04528 -0.03181 0.1375 1.82394 0 -0.07069 0 -1.5107 0.14102 0.48969 -2.42912
THR_141 -4.87417 0.34212 5.51595 -0.11925 0.09186 0.08707 2.23438 -2.43185 -0.00423 -0.03844 -2.41227 -0.55756 0 0 -0.10049 0 0 0.03608 0.04527 0.0068 0.11786 0 -0.28165 2.28983 -1.0874 -0.27721 0.42612 -0.9912
ARG_142 -8.13999 0.53738 7.24493 -0.55833 0.12089 0.33878 3.52513 -3.28642 -0 -0 -3.46819 0.32451 0 0 -1.00966 -0.42646 0 0.03613 0.00996 0.15259 2.25616 0 -0.17085 0 -1.2888 0.02197 0.39065 -3.38961
VAL_143 -4.12463 0.23726 4.29969 -0.31248 0.21915 0.07144 1.62113 -2.06868 -0 -0 -0.8507 -0.14141 0 0 0 0 0 0.05686 -0.05106 8e-05 0.03772 0 -0.33957 0 1.9342 0.07519 0.39223 1.05642
LYS_144 -5.15721 0.28832 4.9629 -0.30324 0.0252 0.13637 2.18087 -2.48128 -0.03183 -0.15842 -1.63293 -0.08649 0 0 -0.10049 0 0 0.03533 -0.05783 0.1173 1.75079 0 -0.04672 0 -1.5107 -0.27029 0.31978 -2.02058
LYS_145 -11.9455 1.42686 11.233 -0.37177 0.04225 0.18369 5.49473 -5.38858 -0.00025 -0.00424 -6.84716 0.43651 0 0 -0.89736 0 0 0.00727 0.01624 0.25268 2.5454 0 0.03667 0 -1.5107 -0.42039 0.48322 -5.22744
VAL_146 -8.44923 0.79847 4.26554 -0.30087 0.15481 0.06619 2.89853 -3.13764 -0.00398 -0.0342 -2.51054 -0.10087 0 0 0 0 0 0.04776 -0.05452 0 0.06067 0 -0.38844 0 1.9342 -0.13848 0.56635 -4.32625
GLU_147 -5.73344 0.28074 6.25034 -0.21101 0.02643 0.28834 2.49134 -2.98702 -0.01903 -0.10323 -2.51533 -0.56746 0 0 0 0 0 0.09619 0.00774 0.00861 0 3.00019 -0.26194 0 -2.7348 -0.28478 0.46915 -2.49895
VAL_148 -8.87957 1.05104 4.5577 -0.35534 0.1675 0.08413 2.79331 -3.46399 -0 -0 -2.39583 0.04609 0 0 0 0 0 0.05193 0.01134 0.00897 1.02797 0 -0.19616 0 1.9342 -0.359 0.68506 -3.23066
ALA_149 -6.43243 0.63408 3.00849 -0.02233 0 0 2.81315 -2.66293 -0 -0 -2.48096 -0.36156 0 0 0 0 0 0.01913 -0.01417 0 0 0 -0.27425 0 1.8394 -0.30675 0.56799 -3.67315
LEU_150 -7.24053 0.65283 4.54921 -0.48056 0.23757 0.1097 2.53683 -2.74503 -0 -0 -2.02801 0.22887 0 0 0 0 0 0.00667 0.08948 0.03332 0.38591 0 -0.27182 0 0.18072 -0.37582 0.39748 -3.73319
ARG_151 -6.43345 0.29906 7.59742 -0.70479 0.09244 0.45872 3.29251 -3.45408 -0.02295 -0.16583 -4.05322 0.26053 0 0 0 -0.78108 0 0.00168 -0.00606 0.19095 1.43964 0 -0.06899 0 -1.2888 -0.30766 0.64038 -3.01358
MET_152 -11.3021 1.27974 5.011 -0.38624 0.16373 0.1001 2.91979 -3.3759 -0 -0 -2.48002 0.02859 0 0 0 0 0 0.01569 -0.00909 0.0881 1.77208 0 0.09195 0 0.60916 -0.12084 0.55628 -5.03798
TYR_153 -10.0155 1.06449 4.63197 -0.95973 0.08182 0.34918 3.33911 -3.19183 -0.02683 -0.23854 -2.26259 -0.28654 0 0 0 0 0 0.0469 -0.01012 0.00012 0 1.75943 -0.43927 0.00066 1.2797 0.11606 0.36237 -4.39912
GLU_154 -5.00247 0.28827 6.35096 -0.20533 0.02607 0.28122 2.70521 -2.84976 -0.01237 -0.11607 -2.29007 -0.57064 0 0 0 0 0 0.02251 0.0051 0.00174 0 3.00838 -0.23448 0 -2.7348 -0.23041 0.46015 -1.0968
ARG_155 -8.67584 0.47964 8.72082 -0.74444 0.17248 0.43585 4.10377 -3.94837 -0.0167 -0.15568 -5.55422 0.32066 0 0 0 -1.69818 0 0.02292 -0.03219 0.41766 2.74702 0 -0.02896 0 -1.2888 -0.40957 0.56183 -4.57031
LEU_156 -9.9901 1.28721 3.54473 -0.46552 0.18159 0.10782 3.24441 -3.01506 -0 -0 -3.56363 0.24823 0 0 0 0 0 0.01355 -0.04093 0.35096 0.39746 0 -0.26401 0 0.18072 -0.26042 0.74066 -7.30236
THR_157 -6.07006 0.31349 4.14534 -0.11787 0.07163 0.05978 2.25014 -2.4754 -0.01443 -0.11843 -1.17031 -1.23813 0 0 0 0 0 0.02122 0.02964 0.04593 0.23202 0 -0.38339 2.26405 -1.0874 -0.23952 0.81861 -2.66309
GLU_158 -2.88975 0.13481 3.78894 -0.21125 0.02977 0.30238 1.41216 -1.62895 -0.00739 -0.03645 -0.70282 -0.55552 0 0 0 0 0 0.02304 0.02206 0.02203 0 2.90332 -0.16371 0 -2.7348 -0.03889 0.52069 0.18965
HIS_D_159 -4.62468 0.21348 4.62647 -0.64031 0.00859 0.65645 1.25046 -2.14943 -0.00022 -0.00059 -0.47841 -0.25619 0 0 0 0 0 0.00366 -0.01745 0.03739 0 1.87993 -0.13067 0 -0.45461 0.51936 0.23525 0.67847
HIS_160 -7.88106 0.54362 6.48463 -0.48233 0.0193 0.55188 2.95646 -3.27681 -0.0167 -0.15568 -2.88982 -0.18444 0 0 -0.56114 -0.77645 0 0.0094 0.04686 0.0189 0 2.19459 -0.07854 0 -0.45461 0.51789 0.44113 -2.97292
GLY_161 -2.28976 0.04608 2.78918 -6e-05 0 0 1.03626 -1.37502 -0 -0 -0.4173 -0.35909 0 0 0 0 0 0.03669 -0.15037 0 0 0 -1.49455 0 0.83697 0.0984 0.44762 -0.79494
LEU_162 -6.92916 0.57225 2.11162 -0.43529 0.1439 0.07097 1.7048 -1.8195 -0 -0 -1.29314 0.31193 0 0 0 0 0 0.0383 0.0631 0.25591 0.34712 0 -0.16319 0 0.18072 -0.19008 0.6466 -4.38313
ARG_163 -5.10825 0.73893 6.80817 -0.6945 0.12939 0.48161 3.50747 -2.78869 -0 -0 -4.82947 0.61761 0 0 -0.83162 -1.55551 0 0.01968 0.05134 0.15139 1.88427 0 -0.12469 0 -1.2888 -0.43053 1.52987 -1.73235
PRO_164 -6.64148 0.56949 3.97317 -0.06648 0 0.04206 1.94632 -1.96919 -0.01283 -0.05349 -0.74918 0.62586 0 0 0 0 0 0.03467 -0.15142 0.01357 0.16848 0 -0.35529 0 -2.4119 -0.099 1.23155 -3.9051
GLU_165 -3.97162 0.38991 4.61357 -0.45923 0.20406 1.42684 1.19165 -1.95819 -0 -0 -0.83798 -2.95614 0 0 0 0 0 0.0282 -0.0617 0.00356 0 3.71962 -0.2049 0 -2.7348 -0.17729 0.44439 -1.34005
ASP_166 -5.43672 0.3188 6.95178 -0.11189 0.00837 0.33845 4.23804 -3.03617 -0.01016 -0.03279 -6.92162 -0.40266 0 0 -0.83162 -1.55551 0 0.02155 0.04684 0.0297 0 2.42375 -0.21638 0 -2.3716 -0.58484 0.47571 -6.65898
LEU_167 -8.64231 0.75496 2.43577 -0.48096 0.17469 0.10689 2.57778 -2.37022 -0.00102 -0.01728 -2.03929 0.08257 0 0 0 0 0 0.01206 -0.02443 0.2078 0.85156 0 -0.28902 0 0.18072 -0.37395 0.53372 -6.31997
LEU_168 -7.77068 0.91045 2.28583 -0.48048 0.20047 0.11377 2.26965 -2.48344 -0.01187 -0.03743 -2.39295 -0.06562 0 0 0 0 0 0.05707 -0.08121 0.06182 1.00451 0 -0.16611 0 0.18072 0.06017 0.52264 -5.82271
PHE_169 -10.4631 1.16112 1.58579 -0.55625 0.18206 0.24661 2.83337 -2.68285 -0 -0 -2.41648 -0.0397 0 0 0 0 0 0.01169 -0.03955 0.18842 0 2.67108 -0.13065 0 1.0402 0.08701 0.61171 -5.70951
ASP_170 -6.65771 0.84831 6.46942 -0.20324 0.06606 0.63673 3.86898 -3.38621 -0.03008 -0.14531 -5.50297 -1.39894 0 0 -0.6799 0 0 0.01891 -0.02731 0.11465 0 2.23099 -0.49935 0 -2.3716 -0.14852 0.55505 -6.24201
LEU_171 -8.33614 1.27637 2.25977 -0.72129 0.57713 0.20613 2.09871 -2.19767 -0 -0 -1.62917 0.23489 0 0 -0.47492 0 0 0.02149 0.55698 0.07539 2.55364 0 -0.00047 0 0.18072 -0.08742 0.79234 -2.61352
LEU_172 -7.99197 1.19168 2.97179 -0.56029 0.28964 0.17886 2.22254 -2.61706 -0 -0 -2.20662 0.00422 0 0 -0.6799 0 0 0.00484 0.06142 0.21198 0.18002 0 0.70618 0 0.18072 1.22319 1.2058 -3.42296
THR_173 -5.24284 0.33609 2.9289 -0.17149 0.0951 0.06416 1.02136 -1.80426 -0.01599 -0.08292 -0.70893 -0.12674 0 0 -0.61526 0 0 0.00923 -0.05619 0.01259 0.04783 0 0.04059 2.31355 -1.0874 1.01618 0.75286 -1.27359
PHE_174 -7.72263 1.22644 1.88231 -0.49808 0.01772 0.21628 1.47083 -1.7737 -0.00878 -0.05791 0.02735 0.06664 0 0 0 0 0 0.02033 0.27212 0.07098 0 1.95807 -0.36489 0 1.0402 -0.19243 0.956 -1.39318
PRO_175 -5.37209 0.76313 2.68144 -0.13126 0.00744 0.09609 1.08692 -1.29697 -0 -0 -0.63388 0.18196 0 0 0 0 0 0.02535 -0.0127 0.01774 0.16689 0 -0.86208 0 -2.4119 -0.3788 1.13182 -4.94091
ILE_176 -5.37698 0.78333 2.10544 -0.65464 0.62933 0.26039 1.79127 -1.80142 -0 -0 -0.85984 -0.56303 0 0 0 0 0 0.70648 0.11257 0.09941 0.5486 0 0.50638 0 0.73287 0.61583 0.69345 0.32944
THR_177 -4.25748 0.39344 3.57641 -0.11962 0.09412 0.07504 1.37742 -1.97978 -0 -0 -0.37761 -1.34842 0 0 -0.63191 0 0 0.48815 -0.04802 0.17327 0.08347 0 -0.70256 2.33578 -1.0874 0.90792 0.77463 -0.27315
GLN_178 -4.3408 0.45797 4.91273 -0.80759 0.65725 1.34258 2.90165 -2.2779 -0.00724 -0.09806 -2.24336 -1.79632 0 0 -1.31807 0 0 4.39731 2.3135 0.27322 0 4.35744 -0.09404 0 -0.18838 -0.05018 28.8767 37.2684
GLY_179 -1.88317 0.11714 2.51786 -8e-05 0 0 0.86708 -1.16389 -0 -0 -0.74567 -0.32887 0 0 -0.75161 0 0 0.18232 -0.06623 0 0 0 -1.36569 0 0.83697 0.05398 28.7747 27.0448
ASP_180 -4.65727 0.79529 7.13003 -0.18636 0.05148 0.57776 4.04992 -3.00261 -0.01708 -0.15122 -4.66422 -1.44009 0 0 -0.70699 0 0 0.12194 -0.02367 0.06562 0 2.67302 -0.29512 0 -2.3716 -0.03913 0.41984 -1.67046
GLU_181 -3.67541 0.25452 4.33024 -0.21727 0.02671 0.30322 1.36709 -1.81985 -0.01425 -0.07528 -0.15086 -0.60052 0 0 0 0 0 0.04997 0.04438 0.00524 0 3.23893 -0.30014 0 -2.7348 -0.3037 0.20482 -0.06698
GLU_182 -3.4974 0.37344 4.63055 -0.36988 0.12843 0.47097 2.10749 -1.94615 -0.01708 -0.15122 -3.0711 -0.65971 0 0 -0.70699 -0.45237 0 0.01804 -0.01121 0.08445 0 3.82048 -0.32474 0 -2.7348 -0.58393 0.21551 -2.67724
THR_183 -5.83627 1.03219 4.95045 -0.11514 0.08011 0.06007 2.70787 -2.44834 -0.02377 -0.21298 -2.00978 -1.3495 0 0 0 0 0 0.0123 -0.05617 0.01813 0.17527 0 -0.58513 2.28804 -1.0874 -0.48207 0.58095 -2.30117
ARG_184 -5.83108 0.73552 6.11694 -0.43155 0.04146 0.21074 2.28177 -2.63561 -0.01425 -0.07528 -1.96151 0.42711 0 0 -0.75161 0 0 0.03077 -0.03655 0.45042 2.12428 0 -0.19254 0 -1.2888 5.54799 1.96509 6.7133
PRO_185 -4.41485 0.78978 3.83961 -0.12341 0.01992 0.07681 1.7239 -1.63167 -0.01418 -0.129 -1.76204 0.59139 0 0 0 0 0 0.00906 0.03178 0.01354 0.14598 0 0.28747 0 -2.4119 5.89241 2.01661 4.95123
LEU_186 -7.97118 1.10405 4.01636 -0.49733 0.32193 0.12788 3.31925 -2.59733 -0 -0 -2.96606 0.23634 0 0 0 0 0 0.01153 0.00563 0.00697 0.29313 0 -0.28182 0 0.18072 0.01933 0.90223 -3.76838
ALA_187 -3.77412 0.3832 3.13208 -0.02224 0 0 1.64821 -1.86788 -0.02127 -0.14523 -1.04309 -0.37976 0 0 0 0 0 0.00745 -0.06042 0 0 0 -0.30879 0 1.8394 -0.49847 0.50888 -0.60204
ARG_188 -5.63599 0.43417 5.18146 -0.88329 0.19441 0.69507 2.22116 -2.52303 -0.005 -0.06442 -1.62488 0.07344 0 0 0 0 0 0.01343 -0.00595 0.05659 2.56641 0 -0.07162 0 -1.2888 -0.41159 0.19835 -0.88009
GLU_189 -7.73013 0.1945 7.9942 -0.39255 0.03147 0.75216 3.70151 -3.54764 -0.01241 -0.11124 -4.71898 -0.49173 0 0 -1.00966 0 0 0.00441 0.00042 0.01359 0 3.63135 -0.33508 0 -2.7348 -0.42031 0.30189 -4.87902
THR_190 -7.55329 0.57684 6.69876 -0.19343 0.08139 0.06719 3.27921 -3.46256 -0.00177 -0.01777 -3.23805 -0.03503 0 0 0 0 0 0.00241 -0.00825 0.01588 0.05429 0 -0.01726 2.30627 -1.0874 -0.15468 0.29731 -2.38993
LEU_191 -5.41583 0.30337 5.07427 -0.48082 0.23793 0.11495 2.46327 -2.59387 -0 -0 -1.6961 0.22504 0 0 0 0 0 0.00734 0.02025 0.02274 0.34237 0 -0.28148 0 0.18072 0.01465 0.28085 -1.18036
LEU_192 -8.02526 0.49427 6.70455 -0.48821 0.21786 0.1151 2.52301 -3.33114 -0.01932 -0.16202 -2.0304 0.21871 0 0 0 0 0 0.00763 0.07333 0.0951 0.4184 0 -0.26222 0 0.18072 -0.27693 0.31443 -3.23239
ALA_193 -6.82393 0.35133 4.10223 -0.02234 0 0 2.87723 -2.85166 -0 -0 -2.42165 -0.37008 0 0 0 0 0 0.00898 0.05839 0 0 0 -0.26794 0 1.8394 -0.37783 0.26939 -3.62848
LEU_194 -8.01113 0.99496 4.36254 -0.4895 0.24223 0.11605 2.76274 -2.81737 -0 -0 -2.54438 0.23338 0 0 0 0 0 0.02996 0.01164 0.16061 0.43195 0 -0.25664 0 0.18072 -0.38077 0.37087 -4.60212
GLU_195 -5.21674 0.19417 6.41451 -0.20709 0.02967 0.29307 2.39709 -2.87938 -0.03541 -0.31664 -1.84111 -0.59265 0 0 0 0 0 0.01504 -0.01591 0.02764 0 3.03507 -0.18731 0 -2.7348 -0.34452 0.35794 -1.60737
GLU_196 -6.84246 0.28662 8.11127 -0.33054 0.05319 0.3693 4.16942 -3.46905 -0.00013 -0.00331 -5.16472 -0.53797 0 0 0 -1.57179 0 0.00181 0.02552 0.09027 0 3.20277 -0.06904 0 -2.7348 -0.27914 0.17362 -4.51918
LEU_197 -10.016 1.09747 3.61802 -0.51165 0.29986 0.12823 2.93947 -3.0562 -0 -0 -2.33087 0.21024 0 0 0 0 0 0.02139 0.10638 0.12302 0.31212 0 -0.30676 0 0.18072 -0.22576 0.38793 -7.0224
ARG_198 -5.0676 0.27757 5.27434 -0.79272 0.13674 0.5352 1.82278 -2.49184 -0.0111 -0.09019 -1.71578 0.33503 0 0 0 0 0 0.01333 0.10719 0.02621 2.46431 0 -0.14002 0 -1.2888 -0.25768 0.49856 -0.36445
GLU_199 -3.05696 0.15945 3.72874 -0.21012 0.02296 0.28045 1.23697 -1.67633 -0.00013 -0.00331 -0.467 -0.55233 0 0 0 0 0 0.00157 0.01813 0.06302 0 3.1376 -0.24767 0 -2.7348 -0.2026 0.33945 -0.16291
ARG_200 -5.9149 0.43299 4.37464 -0.60049 0.08692 0.33749 2.28822 -2.0118 -0 -0 -2.58809 0.25271 0 0 0 -1.14533 0 0.0419 -0.02705 0.07004 2.53638 0 -0.07296 0 -1.2888 -0.24633 0.60996 -2.86449
LEU_201 -7.95312 1.10881 1.96557 -0.54627 0.33622 0.18057 2.29285 -2.08123 -0 -0 -2.27934 0.05811 0 0 0 0 0 0.03927 0.01901 0.18589 0.58797 0 -0.0125 0 0.18072 0.63096 1.7386 -3.54791
PRO_202 -2.32606 0.47123 2.07591 -0.19185 0.00303 0.14053 0.65893 -0.87418 -0.01324 -0.13653 -0.39483 -0.0066 0 0 0 0 0 0.19709 -0.08043 0.00409 1.0913 0 -0.91393 0 -2.4119 0.35581 1.49443 -0.85719
GLY_203 -2.44525 0.09058 2.2296 -8e-05 0 0 0.62126 -1.1836 -0.00102 -0.01728 -0.48728 -0.38423 0 0 0 0 0 0.1113 -0.08396 0 0 0 -1.5071 0 0.83697 -0.48477 0.2474 -2.45745
VAL_204 -7.12009 1.20495 1.16387 -0.28503 0.24415 0.05651 1.78835 -1.84285 -0 -0 -1.79426 0.19872 0 0 0 0 0 0.00929 -0.04147 0.05557 0.10805 0 -0.40604 0 1.9342 -0.33506 0.36874 -4.6924
GLY_205 -3.553 0.4457 2.87816 -0.00048 0 0 2.00182 -1.79413 -0.01283 -0.05349 -1.92027 -0.22673 0 0 0 0 0 0.0174 -0.10066 0 0 0 -0.02776 0 0.83697 -0.10803 0.39295 -1.22438
PHE_206 -8.03138 1.00278 0.72466 -0.59931 0.05501 0.33895 1.13877 -1.78662 -0 -0 -0.30668 0.07421 0 0 0 0 0 0.03271 -0.00382 0.00108 0 1.93318 -0.19263 0 1.0402 0.02364 0.28323 -4.27202
VAL_207 -5.42724 0.78167 1.62916 -0.31215 0.21319 0.06841 1.47651 -1.77494 -0 -0 -0.95999 -0.69105 0 0 0 0 0 0.1302 -0.01442 0.10612 0.37791 0 -0.26766 0 1.9342 -0.31984 0.34092 -2.70903
LEU_208 -5.27635 0.77118 1.31263 -0.44166 0.10745 0.08435 1.11099 -1.45303 -0.00887 -0.10056 -0.92217 0.0072 0 0 0 0 0 0.05907 0.28843 0.02231 0.80034 0 0.17772 0 0.18072 0.02626 0.50243 -2.75155
GLY_209 -2.65594 0.17451 3.36664 -0.00015 0 0 1.5759 -1.62581 -0.04115 -0.22548 -1.44628 -0.44168 0 0 0 0 0 0.03912 0.46021 0 0 0 0.51412 0 0.83697 0.99929 0.68758 2.21785
VAL_210 -4.39073 0.91766 2.66057 -0.32014 0.27326 0.07388 1.98317 -1.80569 -0.0142 -0.08797 -1.5641 -0.06775 0 0 0 0 0 0.01789 0.0087 0.00294 0.30737 0 0.0038 0 1.9342 0.84697 0.44617 1.22601
SER_211 -2.95577 0.28562 4.12679 -0.02896 0 0.04467 2.07511 -1.91586 -0.01328 -0.13123 -1.67538 -0.94232 0 0 0 -0.71671 0 0.04409 -0.11341 0.00287 0.16008 0 -0.2662 0.93107 -0.77834 -0.2216 0.39649 -1.69226
ASN_212 -5.74784 0.56835 5.47466 -0.17505 0.00793 0.27163 3.01481 -2.72192 -0.02281 -0.24292 -2.57248 -0.374 0 0 -0.61526 0 0 0.01815 0.0512 0.01599 0 1.60251 0.08016 0 -0.93687 -0.3436 0.63412 -2.01325
VAL_213 -5.93193 0.92189 3.38516 -0.3583 0.16663 0.08636 2.73749 -2.39416 -0.03012 -0.16049 -1.65457 -0.04166 0 0 0 0 0 0.0109 -0.06572 0.12104 0.7334 0 0.2164 0 1.9342 -0.21431 0.55112 0.01333
SER_214 -3.74916 0.50022 3.39096 -0.02975 0.01501 0.02804 2.03313 -1.83066 -0.0142 -0.08797 -2.01266 -0.04693 0 0 0 0 0 0.00936 -0.04251 0.00457 0.54748 0 -0.12948 0.62185 -0.77834 -0.39655 0.34781 -1.61979
PHE_215 -4.22023 0.37658 4.40644 -0.86111 0.08448 0.11456 2.02145 -2.09195 -0.0179 -0.15489 -1.33934 -0.48947 0 0 -0.68616 0 0 0.00258 -0.09684 0.11125 0 2.00443 0.16167 0 1.0402 -0.50665 0.28317 0.14225
GLY_216 -1.68494 0.06788 1.72692 -6e-05 0 0 0.40576 -0.92405 -0 -0 0.19977 -0.37949 0 0 0 0 0 0.01485 -0.16974 0 0 0 -1.51423 0 0.83697 -0.70535 0.1649 -1.9608
LEU_217 -3.53717 0.37396 2.72435 -0.50605 0.13948 0.10209 1.56063 -1.38337 -0 -0 -0.94819 0.29501 0 0 0 0 0 0.06267 0.09166 0.13952 0.79456 0 -0.31616 0 0.18072 -0.59947 0.33913 -0.48666
LYS_218 -2.24693 0.49578 2.94152 -0.47971 0.13045 0.32006 0.97087 -1.08341 -0 -0 -2.38128 0.68586 0 0 -0.63597 0 0 0.02057 0.34003 0.17172 2.05184 0 -0.01224 0 -1.5107 -0.44568 1.31295 0.64575
PRO:CtermProteinFull_219 -1.72103 0.44746 2.27075 -0.22621 0.02489 0.22622 0.96971 -0.73506 -0 -0 -2.4065 -0.8734 0 0 -0.63597 0 0 0.21018 0 0.00796 0.2331 0 0 0 -2.4119 -0.28326 1.27509 -3.62797
VRT_220 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.2598 0 0 0 0 0 0 0 0 0 15.2598
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 533187 DOMAINID 529241 MODEL 2 2023-06-24_00000130_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 373.417 tmscore: 0.95517 5vonA_203 prob: 100 ident: 65.60
ATOM      1  N   LEU A   1       3.585   8.426  11.598  1.00  4.710          N  
ATOM      2  CA  LEU A   1       2.959   8.108  12.875  1.00  4.650          C  
ATOM      3  C   LEU A   1       3.643   8.920  13.969  1.00  5.090          C  
ATOM      4  O   LEU A   1       4.870   8.925  14.069  1.00  5.350          O  
ATOM      5  CB  LEU A   1       3.081   6.592  13.172  1.00  6.530          C  
ATOM      6  CG  LEU A   1       2.412   6.042  14.496  1.00  6.530          C  
ATOM      7  CD1 LEU A   1       0.870   6.161  14.400  1.00  6.530          C  
ATOM      8  CD2 LEU A   1       2.813   4.579  14.706  1.00  6.530          C  
ATOM      9 1H   LEU A   1       3.565   7.613  11.000  1.00  5.650          H  
ATOM     10 2H   LEU A   1       3.083   9.183  11.155  1.00  5.650          H  
ATOM     11 3H   LEU A   1       4.543   8.706  11.756  1.00  5.650          H  
ATOM     12  HA  LEU A   1       1.910   8.393  12.830  1.00  5.580          H  
ATOM     13 1HB  LEU A   1       2.650   6.048  12.337  1.00  7.840          H  
ATOM     14 2HB  LEU A   1       4.141   6.343  13.224  1.00  7.840          H  
ATOM     15  HG  LEU A   1       2.756   6.633  15.354  1.00  7.840          H  
ATOM     16 1HD1 LEU A   1       0.413   5.782  15.307  1.00  7.840          H  
ATOM     17 2HD1 LEU A   1       0.576   7.194  14.270  1.00  7.840          H  
ATOM     18 3HD1 LEU A   1       0.512   5.573  13.553  1.00  7.840          H  
ATOM     19 1HD2 LEU A   1       2.366   4.201  15.612  1.00  7.840          H  
ATOM     20 2HD2 LEU A   1       2.465   4.006  13.879  1.00  7.840          H  
ATOM     21 3HD2 LEU A   1       3.896   4.502  14.783  1.00  7.840          H  
ATOM     22  N   ARG A   2       2.849   9.628  14.761  1.00  5.290          N  
ATOM     23  CA  ARG A   2       3.357  10.449  15.863  1.00  5.730          C  
ATOM     24  C   ARG A   2       3.958   9.558  16.957  1.00  5.430          C  
ATOM     25  O   ARG A   2       3.428   8.473  17.221  1.00  5.520          O  
ATOM     26  CB  ARG A   2       2.237  11.311  16.441  1.00  7.850          C  
ATOM     27  CG  ARG A   2       2.678  12.375  17.444  1.00  7.850          C  
ATOM     28  CD  ARG A   2       1.558  13.205  17.923  1.00  7.850          C  
ATOM     29  NE  ARG A   2       1.029  14.109  16.930  1.00  7.850          N  
ATOM     30  CZ  ARG A   2      -0.057  14.895  17.125  1.00  7.850          C  
ATOM     31  NH1 ARG A   2      -0.706  14.879  18.287  1.00  7.850          N  
ATOM     32  NH2 ARG A   2      -0.474  15.688  16.146  1.00  7.850          N  
ATOM     33  H   ARG A   2       1.851   9.588  14.606  1.00  6.350          H  
ATOM     34  HA  ARG A   2       4.142  11.106  15.483  1.00  6.880          H  
ATOM     35 1HB  ARG A   2       1.715  11.816  15.633  1.00  9.420          H  
ATOM     36 2HB  ARG A   2       1.514  10.672  16.949  1.00  9.420          H  
ATOM     37 1HG  ARG A   2       3.117  11.915  18.317  1.00  9.420          H  
ATOM     38 2HG  ARG A   2       3.409  13.034  16.978  1.00  9.420          H  
ATOM     39 1HD  ARG A   2       0.758  12.535  18.211  1.00  9.420          H  
ATOM     40 2HD  ARG A   2       1.883  13.786  18.786  1.00  9.420          H  
ATOM     41  HE  ARG A   2       1.496  14.159  16.035  1.00  9.420          H  
ATOM     42 1HH1 ARG A   2      -0.391  14.273  19.072  1.00  9.420          H  
ATOM     43 2HH1 ARG A   2      -1.512  15.466  18.424  1.00  9.420          H  
ATOM     44 1HH2 ARG A   2       0.018  15.703  15.263  1.00  9.420          H  
ATOM     45 2HH2 ARG A   2      -1.282  16.279  16.281  1.00  9.420          H  
ATOM     46  N   GLN A   3       4.988  10.067  17.655  1.00  5.240          N  
ATOM     47  CA  GLN A   3       5.704   9.371  18.742  1.00  4.920          C  
ATOM     48  C   GLN A   3       4.832   8.914  19.918  1.00  4.120          C  
ATOM     49  O   GLN A   3       5.292   8.163  20.776  1.00  3.920          O  
ATOM     50  CB  GLN A   3       6.840  10.257  19.278  1.00  7.020          C  
ATOM     51  CG  GLN A   3       6.388  11.532  20.014  1.00  7.020          C  
ATOM     52  CD  GLN A   3       6.195  12.704  19.081  1.00  7.020          C  
ATOM     53  OE1 GLN A   3       5.869  12.520  17.898  1.00  7.020          O  
ATOM     54  NE2 GLN A   3       6.388  13.908  19.592  1.00  7.020          N  
ATOM     55  H   GLN A   3       5.341  10.985  17.376  1.00  6.290          H  
ATOM     56  HA  GLN A   3       6.155   8.477  18.310  1.00  5.900          H  
ATOM     57 1HB  GLN A   3       7.450   9.677  19.969  1.00  8.420          H  
ATOM     58 2HB  GLN A   3       7.484  10.557  18.452  1.00  8.420          H  
ATOM     59 1HG  GLN A   3       5.457  11.361  20.541  1.00  8.420          H  
ATOM     60 2HG  GLN A   3       7.165  11.801  20.728  1.00  8.420          H  
ATOM     61 1HE2 GLN A   3       6.274  14.721  19.019  1.00  8.420          H  
ATOM     62 2HE2 GLN A   3       6.651  14.012  20.554  1.00  8.420          H  
ATOM     63  N   GLU A   4       3.598   9.402  19.971  1.00  4.060          N  
ATOM     64  CA  GLU A   4       2.618   9.033  20.980  1.00  3.760          C  
ATOM     65  C   GLU A   4       2.252   7.545  20.876  1.00  3.000          C  
ATOM     66  O   GLU A   4       1.841   6.928  21.862  1.00  2.920          O  
ATOM     67  CB  GLU A   4       1.348   9.870  20.817  1.00  5.380          C  
ATOM     68  CG  GLU A   4       1.494  11.342  21.156  1.00  5.380          C  
ATOM     69  CD  GLU A   4       0.234  12.115  20.850  1.00  5.380          C  
ATOM     70  OE1 GLU A   4      -0.761  11.495  20.569  1.00  5.380          O  
ATOM     71  OE2 GLU A   4       0.287  13.325  20.823  1.00  5.380          O  
ATOM     72  H   GLU A   4       3.326  10.045  19.245  1.00  4.870          H  
ATOM     73  HA  GLU A   4       3.046   9.217  21.965  1.00  4.510          H  
ATOM     74 1HB  GLU A   4       1.009   9.803  19.781  1.00  6.460          H  
ATOM     75 2HB  GLU A   4       0.560   9.456  21.444  1.00  6.460          H  
ATOM     76 1HG  GLU A   4       1.716  11.434  22.218  1.00  6.460          H  
ATOM     77 2HG  GLU A   4       2.329  11.760  20.604  1.00  6.460          H  
ATOM     78  N   THR A   5       2.352   6.981  19.665  1.00  2.880          N  
ATOM     79  CA  THR A   5       1.993   5.592  19.433  1.00  2.460          C  
ATOM     80  C   THR A   5       3.242   4.747  19.220  1.00  1.470          C  
ATOM     81  O   THR A   5       4.071   5.024  18.353  1.00  1.950          O  
ATOM     82  CB  THR A   5       1.025   5.485  18.240  1.00  3.610          C  
ATOM     83  OG1 THR A   5      -0.179   6.203  18.542  1.00  3.610          O  
ATOM     84  CG2 THR A   5       0.673   4.050  17.939  1.00  3.610          C  
ATOM     85  H   THR A   5       2.715   7.527  18.877  1.00  3.460          H  
ATOM     86  HA  THR A   5       1.481   5.214  20.316  1.00  2.950          H  
ATOM     87  HB  THR A   5       1.494   5.935  17.377  1.00  4.330          H  
ATOM     88  HG1 THR A   5       0.022   7.141  18.614  1.00  4.330          H  
ATOM     89 1HG2 THR A   5      -0.008   4.020  17.095  1.00  4.330          H  
ATOM     90 2HG2 THR A   5       1.557   3.497  17.690  1.00  4.330          H  
ATOM     91 3HG2 THR A   5       0.194   3.600  18.805  1.00  4.330          H  
ATOM     92  N   SER A   6       3.371   3.701  20.030  1.00  0.860          N  
ATOM     93  CA  SER A   6       4.534   2.834  20.002  1.00  0.920          C  
ATOM     94  C   SER A   6       4.583   1.804  18.879  1.00  0.830          C  
ATOM     95  O   SER A   6       5.629   1.194  18.640  1.00  1.430          O  
ATOM     96  CB  SER A   6       4.621   2.108  21.325  1.00  1.260          C  
ATOM     97  OG  SER A   6       3.535   1.233  21.478  1.00  1.260          O  
ATOM     98  H   SER A   6       2.652   3.521  20.719  1.00  1.030          H  
ATOM     99  HA  SER A   6       5.413   3.473  19.902  1.00  1.100          H  
ATOM    100 1HB  SER A   6       5.554   1.547  21.369  1.00  1.520          H  
ATOM    101 2HB  SER A   6       4.631   2.831  22.139  1.00  1.520          H  
ATOM    102  HG  SER A   6       3.679   0.776  22.314  1.00  1.520          H  
ATOM    103  N   LEU A   7       3.473   1.583  18.204  1.00  0.280          N  
ATOM    104  CA  LEU A   7       3.435   0.579  17.157  1.00  0.200          C  
ATOM    105  C   LEU A   7       2.441   0.883  16.060  1.00  0.190          C  
ATOM    106  O   LEU A   7       1.249   1.045  16.321  1.00  0.310          O  
ATOM    107  CB  LEU A   7       3.115  -0.785  17.784  1.00  0.310          C  
ATOM    108  CG  LEU A   7       2.935  -1.993  16.823  1.00  0.310          C  
ATOM    109  CD1 LEU A   7       4.228  -2.305  16.090  1.00  0.310          C  
ATOM    110  CD2 LEU A   7       2.495  -3.192  17.646  1.00  0.310          C  
ATOM    111  H   LEU A   7       2.653   2.117  18.441  1.00  0.340          H  
ATOM    112  HA  LEU A   7       4.425   0.538  16.709  1.00  0.240          H  
ATOM    113 1HB  LEU A   7       3.919  -1.034  18.477  1.00  0.370          H  
ATOM    114 2HB  LEU A   7       2.195  -0.683  18.359  1.00  0.370          H  
ATOM    115  HG  LEU A   7       2.172  -1.760  16.081  1.00  0.370          H  
ATOM    116 1HD1 LEU A   7       4.065  -3.158  15.430  1.00  0.370          H  
ATOM    117 2HD1 LEU A   7       4.539  -1.458  15.493  1.00  0.370          H  
ATOM    118 3HD1 LEU A   7       5.007  -2.545  16.810  1.00  0.370          H  
ATOM    119 1HD2 LEU A   7       2.347  -4.051  16.990  1.00  0.370          H  
ATOM    120 2HD2 LEU A   7       3.261  -3.427  18.385  1.00  0.370          H  
ATOM    121 3HD2 LEU A   7       1.564  -2.959  18.156  1.00  0.370          H  
ATOM    122  N   LEU A   8       2.931   0.867  14.821  1.00  0.130          N  
ATOM    123  CA  LEU A   8       2.082   1.059  13.658  1.00  0.140          C  
ATOM    124  C   LEU A   8       1.453  -0.280  13.316  1.00  0.130          C  
ATOM    125  O   LEU A   8       2.169  -1.248  13.045  1.00  0.140          O  
ATOM    126  CB  LEU A   8       2.914   1.512  12.432  1.00  0.190          C  
ATOM    127  CG  LEU A   8       2.118   1.822  11.110  1.00  0.190          C  
ATOM    128  CD1 LEU A   8       1.231   3.065  11.328  1.00  0.190          C  
ATOM    129  CD2 LEU A   8       3.107   2.032   9.935  1.00  0.190          C  
ATOM    130  H   LEU A   8       3.922   0.720  14.691  1.00  0.160          H  
ATOM    131  HA  LEU A   8       1.300   1.773  13.902  1.00  0.170          H  
ATOM    132 1HB  LEU A   8       3.489   2.389  12.691  1.00  0.230          H  
ATOM    133 2HB  LEU A   8       3.618   0.714  12.197  1.00  0.230          H  
ATOM    134  HG  LEU A   8       1.461   0.980  10.874  1.00  0.230          H  
ATOM    135 1HD1 LEU A   8       0.673   3.277  10.431  1.00  0.230          H  
ATOM    136 2HD1 LEU A   8       0.544   2.901  12.139  1.00  0.230          H  
ATOM    137 3HD1 LEU A   8       1.858   3.914  11.562  1.00  0.230          H  
ATOM    138 1HD2 LEU A   8       2.551   2.237   9.018  1.00  0.230          H  
ATOM    139 2HD2 LEU A   8       3.765   2.874  10.154  1.00  0.230          H  
ATOM    140 3HD2 LEU A   8       3.707   1.130   9.799  1.00  0.230          H  
ATOM    141  N   LEU A   9       0.133  -0.338  13.291  1.00  0.110          N  
ATOM    142  CA  LEU A   9      -0.558  -1.577  12.986  1.00  0.100          C  
ATOM    143  C   LEU A   9      -1.048  -1.602  11.554  1.00  0.100          C  
ATOM    144  O   LEU A   9      -1.808  -0.721  11.126  1.00  0.120          O  
ATOM    145  CB  LEU A   9      -1.746  -1.748  13.936  1.00  0.140          C  
ATOM    146  CG  LEU A   9      -1.418  -1.811  15.448  1.00  0.140          C  
ATOM    147  CD1 LEU A   9      -2.716  -1.844  16.227  1.00  0.140          C  
ATOM    148  CD2 LEU A   9      -0.588  -3.049  15.756  1.00  0.140          C  
ATOM    149  H   LEU A   9      -0.409   0.498  13.524  1.00  0.130          H  
ATOM    150  HA  LEU A   9       0.136  -2.404  13.105  1.00  0.120          H  
ATOM    151 1HB  LEU A   9      -2.418  -0.897  13.798  1.00  0.170          H  
ATOM    152 2HB  LEU A   9      -2.282  -2.657  13.665  1.00  0.170          H  
ATOM    153  HG  LEU A   9      -0.859  -0.918  15.743  1.00  0.170          H  
ATOM    154 1HD1 LEU A   9      -2.496  -1.876  17.292  1.00  0.170          H  
ATOM    155 2HD1 LEU A   9      -3.286  -0.944  16.005  1.00  0.170          H  
ATOM    156 3HD1 LEU A   9      -3.299  -2.721  15.948  1.00  0.170          H  
ATOM    157 1HD2 LEU A   9      -0.383  -3.076  16.820  1.00  0.170          H  
ATOM    158 2HD2 LEU A   9      -1.143  -3.943  15.473  1.00  0.170          H  
ATOM    159 3HD2 LEU A   9       0.350  -3.023  15.216  1.00  0.170          H  
ATOM    160  N   VAL A  10      -0.680  -2.649  10.826  1.00  0.130          N  
ATOM    161  CA  VAL A  10      -1.139  -2.735   9.458  1.00  0.130          C  
ATOM    162  C   VAL A  10      -2.047  -3.956   9.309  1.00  0.120          C  
ATOM    163  O   VAL A  10      -1.719  -5.039   9.790  1.00  0.150          O  
ATOM    164  CB  VAL A  10       0.055  -2.769   8.471  1.00  0.180          C  
ATOM    165  CG1 VAL A  10       0.940  -4.002   8.687  1.00  0.180          C  
ATOM    166  CG2 VAL A  10      -0.465  -2.705   7.058  1.00  0.180          C  
ATOM    167  H   VAL A  10      -0.077  -3.356  11.224  1.00  0.160          H  
ATOM    168  HA  VAL A  10      -1.694  -1.846   9.246  1.00  0.160          H  
ATOM    169  HB  VAL A  10       0.678  -1.892   8.659  1.00  0.220          H  
ATOM    170 1HG1 VAL A  10       1.778  -3.967   7.990  1.00  0.220          H  
ATOM    171 2HG1 VAL A  10       1.319  -4.009   9.705  1.00  0.220          H  
ATOM    172 3HG1 VAL A  10       0.369  -4.915   8.505  1.00  0.220          H  
ATOM    173 1HG2 VAL A  10       0.371  -2.688   6.368  1.00  0.220          H  
ATOM    174 2HG2 VAL A  10      -1.082  -3.575   6.867  1.00  0.220          H  
ATOM    175 3HG2 VAL A  10      -1.051  -1.817   6.923  1.00  0.220          H  
ATOM    176  N   GLY A  11      -3.199  -3.764   8.680  1.00  0.100          N  
ATOM    177  CA  GLY A  11      -4.145  -4.852   8.470  1.00  0.120          C  
ATOM    178  C   GLY A  11      -3.580  -5.849   7.468  1.00  0.120          C  
ATOM    179  O   GLY A  11      -2.979  -5.450   6.470  1.00  0.110          O  
ATOM    180  H   GLY A  11      -3.375  -2.823   8.341  1.00  0.120          H  
ATOM    181 1HA  GLY A  11      -4.352  -5.352   9.417  1.00  0.140          H  
ATOM    182 2HA  GLY A  11      -5.088  -4.451   8.104  1.00  0.140          H  
ATOM    183  N   GLU A  12      -3.843  -7.149   7.679  1.00  0.140          N  
ATOM    184  CA  GLU A  12      -3.370  -8.194   6.756  1.00  0.150          C  
ATOM    185  C   GLU A  12      -4.463  -9.015   6.051  1.00  0.150          C  
ATOM    186  O   GLU A  12      -4.141  -9.973   5.346  1.00  0.170          O  
ATOM    187  CB  GLU A  12      -2.483  -9.212   7.481  1.00  0.210          C  
ATOM    188  CG  GLU A  12      -1.189  -8.694   8.076  1.00  0.210          C  
ATOM    189  CD  GLU A  12      -0.377  -9.839   8.675  1.00  0.210          C  
ATOM    190  OE1 GLU A  12      -0.830 -10.965   8.579  1.00  0.210          O  
ATOM    191  OE2 GLU A  12       0.675  -9.599   9.223  1.00  0.210          O  
ATOM    192  H   GLU A  12      -4.353  -7.413   8.514  1.00  0.170          H  
ATOM    193  HA  GLU A  12      -2.775  -7.709   5.982  1.00  0.180          H  
ATOM    194 1HB  GLU A  12      -3.054  -9.665   8.291  1.00  0.250          H  
ATOM    195 2HB  GLU A  12      -2.217 -10.012   6.790  1.00  0.250          H  
ATOM    196 1HG  GLU A  12      -0.607  -8.203   7.296  1.00  0.250          H  
ATOM    197 2HG  GLU A  12      -1.414  -7.954   8.847  1.00  0.250          H  
ATOM    198  N   ARG A  13      -5.743  -8.686   6.240  1.00  0.150          N  
ATOM    199  CA  ARG A  13      -6.789  -9.523   5.641  1.00  0.150          C  
ATOM    200  C   ARG A  13      -7.044  -9.263   4.148  1.00  0.150          C  
ATOM    201  O   ARG A  13      -7.564 -10.134   3.455  1.00  0.150          O  
ATOM    202  CB  ARG A  13      -8.085  -9.400   6.422  1.00  0.210          C  
ATOM    203  CG  ARG A  13      -8.054  -9.995   7.816  1.00  0.210          C  
ATOM    204  CD  ARG A  13      -9.226  -9.567   8.620  1.00  0.210          C  
ATOM    205  NE  ARG A  13     -10.508 -10.041   8.095  1.00  0.210          N  
ATOM    206  CZ  ARG A  13     -11.709  -9.467   8.389  1.00  0.210          C  
ATOM    207  NH1 ARG A  13     -11.781  -8.417   9.178  1.00  0.210          N  
ATOM    208  NH2 ARG A  13     -12.840  -9.936   7.891  1.00  0.210          N  
ATOM    209  H   ARG A  13      -5.995  -7.879   6.810  1.00  0.180          H  
ATOM    210  HA  ARG A  13      -6.468 -10.561   5.737  1.00  0.180          H  
ATOM    211 1HB  ARG A  13      -8.377  -8.379   6.504  1.00  0.250          H  
ATOM    212 2HB  ARG A  13      -8.873  -9.917   5.882  1.00  0.250          H  
ATOM    213 1HG  ARG A  13      -8.058 -11.082   7.747  1.00  0.250          H  
ATOM    214 2HG  ARG A  13      -7.149  -9.665   8.328  1.00  0.250          H  
ATOM    215 1HD  ARG A  13      -9.115  -9.941   9.638  1.00  0.250          H  
ATOM    216 2HD  ARG A  13      -9.246  -8.492   8.637  1.00  0.250          H  
ATOM    217  HE  ARG A  13     -10.503 -10.849   7.485  1.00  0.250          H  
ATOM    218 1HH1 ARG A  13     -10.954  -8.022   9.597  1.00  0.250          H  
ATOM    219 2HH1 ARG A  13     -12.714  -8.005   9.365  1.00  0.250          H  
ATOM    220 1HH2 ARG A  13     -12.844 -10.738   7.280  1.00  0.250          H  
ATOM    221 2HH2 ARG A  13     -13.721  -9.453   8.152  1.00  0.250          H  
ATOM    222  N   LEU A  14      -6.671  -8.090   3.621  1.00  0.140          N  
ATOM    223  CA  LEU A  14      -6.876  -7.779   2.198  1.00  0.130          C  
ATOM    224  C   LEU A  14      -5.773  -8.401   1.357  1.00  0.130          C  
ATOM    225  O   LEU A  14      -5.023  -7.686   0.698  1.00  0.150          O  
ATOM    226  CB  LEU A  14      -6.804  -6.253   1.954  1.00  0.190          C  
ATOM    227  CG  LEU A  14      -7.871  -5.319   2.506  1.00  0.190          C  
ATOM    228  CD1 LEU A  14      -7.402  -3.875   2.359  1.00  0.190          C  
ATOM    229  CD2 LEU A  14      -9.112  -5.453   1.642  1.00  0.190          C  
ATOM    230  H   LEU A  14      -6.222  -7.393   4.193  1.00  0.170          H  
ATOM    231  HA  LEU A  14      -7.833  -8.179   1.883  1.00  0.160          H  
ATOM    232 1HB  LEU A  14      -5.848  -5.903   2.338  1.00  0.220          H  
ATOM    233 2HB  LEU A  14      -6.809  -6.115   0.909  1.00  0.220          H  
ATOM    234  HG  LEU A  14      -8.078  -5.555   3.541  1.00  0.220          H  
ATOM    235 1HD1 LEU A  14      -8.169  -3.196   2.726  1.00  0.220          H  
ATOM    236 2HD1 LEU A  14      -6.490  -3.741   2.927  1.00  0.220          H  
ATOM    237 3HD1 LEU A  14      -7.202  -3.665   1.316  1.00  0.220          H  
ATOM    238 1HD2 LEU A  14      -9.893  -4.786   2.000  1.00  0.220          H  
ATOM    239 2HD2 LEU A  14      -8.861  -5.193   0.615  1.00  0.220          H  
ATOM    240 3HD2 LEU A  14      -9.465  -6.451   1.658  1.00  0.220          H  
ATOM    241  N   ASN A  15      -5.691  -9.718   1.358  1.00  0.140          N  
ATOM    242  CA  ASN A  15      -4.601 -10.407   0.688  1.00  0.150          C  
ATOM    243  C   ASN A  15      -5.045 -11.678  -0.010  1.00  0.170          C  
ATOM    244  O   ASN A  15      -5.355 -12.682   0.631  1.00  0.190          O  
ATOM    245  CB  ASN A  15      -3.478 -10.698   1.676  1.00  0.210          C  
ATOM    246  CG  ASN A  15      -2.210 -11.290   1.021  1.00  0.210          C  
ATOM    247  OD1 ASN A  15      -2.216 -11.769  -0.133  1.00  0.210          O  
ATOM    248  ND2 ASN A  15      -1.125 -11.272   1.761  1.00  0.210          N  
ATOM    249  H   ASN A  15      -6.397 -10.218   1.899  1.00  0.170          H  
ATOM    250  HA  ASN A  15      -4.210  -9.747  -0.082  1.00  0.180          H  
ATOM    251 1HB  ASN A  15      -3.206  -9.770   2.185  1.00  0.250          H  
ATOM    252 2HB  ASN A  15      -3.840 -11.386   2.442  1.00  0.250          H  
ATOM    253 1HD2 ASN A  15      -0.263 -11.638   1.401  1.00  0.250          H  
ATOM    254 2HD2 ASN A  15      -1.158 -10.893   2.688  1.00  0.250          H  
ATOM    255  N   ALA A  16      -5.034 -11.675  -1.337  1.00  0.170          N  
ATOM    256  CA  ALA A  16      -5.519 -12.823  -2.107  1.00  0.190          C  
ATOM    257  C   ALA A  16      -4.799 -14.121  -1.722  1.00  0.200          C  
ATOM    258  O   ALA A  16      -5.398 -15.197  -1.789  1.00  0.240          O  
ATOM    259  CB  ALA A  16      -5.360 -12.570  -3.591  1.00  0.260          C  
ATOM    260  H   ALA A  16      -4.740 -10.817  -1.815  1.00  0.200          H  
ATOM    261  HA  ALA A  16      -6.575 -12.954  -1.885  1.00  0.230          H  
ATOM    262 1HB  ALA A  16      -5.750 -13.419  -4.149  1.00  0.310          H  
ATOM    263 2HB  ALA A  16      -5.900 -11.675  -3.864  1.00  0.310          H  
ATOM    264 3HB  ALA A  16      -4.307 -12.439  -3.818  1.00  0.310          H  
ATOM    265  N   THR A  17      -3.528 -14.046  -1.312  1.00  0.200          N  
ATOM    266  CA  THR A  17      -2.781 -15.242  -0.942  1.00  0.220          C  
ATOM    267  C   THR A  17      -2.778 -15.479   0.572  1.00  0.210          C  
ATOM    268  O   THR A  17      -2.141 -16.421   1.047  1.00  0.230          O  
ATOM    269  CB  THR A  17      -1.304 -15.154  -1.406  1.00  0.300          C  
ATOM    270  OG1 THR A  17      -0.662 -14.051  -0.764  1.00  0.300          O  
ATOM    271  CG2 THR A  17      -1.227 -14.941  -2.897  1.00  0.300          C  
ATOM    272  H   THR A  17      -3.032 -13.153  -1.264  1.00  0.240          H  
ATOM    273  HA  THR A  17      -3.247 -16.101  -1.418  1.00  0.260          H  
ATOM    274  HB  THR A  17      -0.783 -16.073  -1.143  1.00  0.360          H  
ATOM    275  HG1 THR A  17      -0.608 -14.223   0.182  1.00  0.360          H  
ATOM    276 1HG2 THR A  17      -0.186 -14.873  -3.202  1.00  0.360          H  
ATOM    277 2HG2 THR A  17      -1.685 -15.768  -3.395  1.00  0.360          H  
ATOM    278 3HG2 THR A  17      -1.740 -14.022  -3.161  1.00  0.360          H  
ATOM    279  N   GLY A  18      -3.408 -14.583   1.335  1.00  0.200          N  
ATOM    280  CA  GLY A  18      -3.421 -14.665   2.799  1.00  0.190          C  
ATOM    281  C   GLY A  18      -4.806 -14.938   3.400  1.00  0.190          C  
ATOM    282  O   GLY A  18      -4.916 -15.480   4.503  1.00  0.200          O  
ATOM    283  H   GLY A  18      -3.966 -13.871   0.874  1.00  0.240          H  
ATOM    284 1HA  GLY A  18      -2.732 -15.444   3.120  1.00  0.230          H  
ATOM    285 2HA  GLY A  18      -3.039 -13.729   3.203  1.00  0.230          H  
ATOM    286  N   SER A  19      -5.859 -14.597   2.658  1.00  0.180          N  
ATOM    287  CA  SER A  19      -7.233 -14.738   3.122  1.00  0.180          C  
ATOM    288  C   SER A  19      -8.175 -15.279   2.067  1.00  0.190          C  
ATOM    289  O   SER A  19      -8.428 -14.647   1.034  1.00  0.180          O  
ATOM    290  CB  SER A  19      -7.754 -13.392   3.592  1.00  0.250          C  
ATOM    291  OG  SER A  19      -9.125 -13.453   3.940  1.00  0.250          O  
ATOM    292  H   SER A  19      -5.694 -14.129   1.773  1.00  0.220          H  
ATOM    293  HA  SER A  19      -7.237 -15.428   3.966  1.00  0.220          H  
ATOM    294 1HB  SER A  19      -7.173 -13.061   4.453  1.00  0.300          H  
ATOM    295 2HB  SER A  19      -7.602 -12.657   2.808  1.00  0.300          H  
ATOM    296  HG  SER A  19      -9.323 -12.597   4.343  1.00  0.300          H  
ATOM    297  N   LYS A  20      -8.730 -16.458   2.352  1.00  0.210          N  
ATOM    298  CA  LYS A  20      -9.652 -17.118   1.441  1.00  0.240          C  
ATOM    299  C   LYS A  20     -10.850 -16.227   1.164  1.00  0.200          C  
ATOM    300  O   LYS A  20     -11.296 -16.119   0.023  1.00  0.210          O  
ATOM    301  CB  LYS A  20     -10.105 -18.460   2.025  1.00  0.320          C  
ATOM    302  CG  LYS A  20     -11.046 -19.289   1.134  1.00  0.320          C  
ATOM    303  CD  LYS A  20     -11.356 -20.651   1.797  1.00  0.320          C  
ATOM    304  CE  LYS A  20     -12.199 -21.579   0.901  1.00  0.320          C  
ATOM    305  NZ  LYS A  20     -13.594 -21.079   0.699  1.00  0.320          N  
ATOM    306  H   LYS A  20      -8.475 -16.909   3.221  1.00  0.250          H  
ATOM    307  HA  LYS A  20      -9.140 -17.295   0.495  1.00  0.290          H  
ATOM    308 1HB  LYS A  20      -9.230 -19.072   2.240  1.00  0.390          H  
ATOM    309 2HB  LYS A  20     -10.620 -18.286   2.968  1.00  0.390          H  
ATOM    310 1HG  LYS A  20     -11.981 -18.740   0.976  1.00  0.390          H  
ATOM    311 2HG  LYS A  20     -10.579 -19.453   0.165  1.00  0.390          H  
ATOM    312 1HD  LYS A  20     -10.420 -21.157   2.037  1.00  0.390          H  
ATOM    313 2HD  LYS A  20     -11.900 -20.479   2.724  1.00  0.390          H  
ATOM    314 1HE  LYS A  20     -11.715 -21.671  -0.070  1.00  0.390          H  
ATOM    315 2HE  LYS A  20     -12.245 -22.563   1.366  1.00  0.390          H  
ATOM    316 1HZ  LYS A  20     -14.107 -21.710   0.111  1.00  0.390          H  
ATOM    317 2HZ  LYS A  20     -14.068 -20.992   1.580  1.00  0.390          H  
ATOM    318 3HZ  LYS A  20     -13.583 -20.157   0.243  1.00  0.390          H  
ATOM    319  N   ARG A  21     -11.368 -15.571   2.209  1.00  0.190          N  
ATOM    320  CA  ARG A  21     -12.539 -14.734   2.020  1.00  0.170          C  
ATOM    321  C   ARG A  21     -12.216 -13.558   1.122  1.00  0.160          C  
ATOM    322  O   ARG A  21     -12.995 -13.250   0.219  1.00  0.160          O  
ATOM    323  CB  ARG A  21     -13.073 -14.231   3.355  1.00  0.250          C  
ATOM    324  CG  ARG A  21     -14.307 -13.318   3.276  1.00  0.250          C  
ATOM    325  CD  ARG A  21     -15.486 -14.008   2.679  1.00  0.250          C  
ATOM    326  NE  ARG A  21     -16.680 -13.186   2.730  1.00  0.250          N  
ATOM    327  CZ  ARG A  21     -17.835 -13.455   2.081  1.00  0.250          C  
ATOM    328  NH1 ARG A  21     -17.949 -14.530   1.318  1.00  0.250          N  
ATOM    329  NH2 ARG A  21     -18.863 -12.630   2.211  1.00  0.250          N  
ATOM    330  H   ARG A  21     -10.953 -15.690   3.122  1.00  0.230          H  
ATOM    331  HA  ARG A  21     -13.306 -15.340   1.538  1.00  0.200          H  
ATOM    332 1HB  ARG A  21     -13.332 -15.082   3.981  1.00  0.300          H  
ATOM    333 2HB  ARG A  21     -12.289 -13.676   3.868  1.00  0.300          H  
ATOM    334 1HG  ARG A  21     -14.580 -12.991   4.278  1.00  0.300          H  
ATOM    335 2HG  ARG A  21     -14.079 -12.449   2.668  1.00  0.300          H  
ATOM    336 1HD  ARG A  21     -15.282 -14.224   1.629  1.00  0.300          H  
ATOM    337 2HD  ARG A  21     -15.680 -14.936   3.215  1.00  0.300          H  
ATOM    338  HE  ARG A  21     -16.646 -12.350   3.300  1.00  0.300          H  
ATOM    339 1HH1 ARG A  21     -17.167 -15.173   1.204  1.00  0.300          H  
ATOM    340 2HH1 ARG A  21     -18.816 -14.720   0.838  1.00  0.300          H  
ATOM    341 1HH2 ARG A  21     -18.781 -11.806   2.789  1.00  0.300          H  
ATOM    342 2HH2 ARG A  21     -19.730 -12.817   1.726  1.00  0.300          H  
ATOM    343  N   PHE A  22     -11.077 -12.896   1.343  1.00  0.160          N  
ATOM    344  CA  PHE A  22     -10.747 -11.778   0.473  1.00  0.150          C  
ATOM    345  C   PHE A  22     -10.678 -12.250  -0.962  1.00  0.150          C  
ATOM    346  O   PHE A  22     -11.217 -11.596  -1.854  1.00  0.160          O  
ATOM    347  CB  PHE A  22      -9.462 -11.068   0.854  1.00  0.210          C  
ATOM    348  CG  PHE A  22      -9.097  -9.982  -0.130  1.00  0.210          C  
ATOM    349  CD1 PHE A  22      -9.746  -8.762  -0.160  1.00  0.210          C  
ATOM    350  CD2 PHE A  22      -8.093 -10.193  -1.027  1.00  0.210          C  
ATOM    351  CE1 PHE A  22      -9.368  -7.810  -1.090  1.00  0.210          C  
ATOM    352  CE2 PHE A  22      -7.724  -9.245  -1.928  1.00  0.210          C  
ATOM    353  CZ  PHE A  22      -8.366  -8.060  -1.960  1.00  0.210          C  
ATOM    354  H   PHE A  22     -10.453 -13.155   2.111  1.00  0.190          H  
ATOM    355  HA  PHE A  22     -11.545 -11.046   0.542  1.00  0.180          H  
ATOM    356 1HB  PHE A  22      -9.557 -10.625   1.843  1.00  0.260          H  
ATOM    357 2HB  PHE A  22      -8.646 -11.789   0.890  1.00  0.260          H  
ATOM    358  HD1 PHE A  22     -10.553  -8.560   0.545  1.00  0.260          H  
ATOM    359  HD2 PHE A  22      -7.595 -11.138  -1.002  1.00  0.260          H  
ATOM    360  HE1 PHE A  22      -9.860  -6.861  -1.136  1.00  0.260          H  
ATOM    361  HE2 PHE A  22      -6.913  -9.442  -2.622  1.00  0.260          H  
ATOM    362  HZ  PHE A  22      -8.082  -7.311  -2.680  1.00  0.260          H  
ATOM    363  N   ARG A  23      -9.970 -13.354  -1.202  1.00  0.170          N  
ATOM    364  CA  ARG A  23      -9.826 -13.869  -2.546  1.00  0.200          C  
ATOM    365  C   ARG A  23     -11.169 -14.169  -3.212  1.00  0.190          C  
ATOM    366  O   ARG A  23     -11.352 -13.837  -4.389  1.00  0.210          O  
ATOM    367  CB  ARG A  23      -8.978 -15.114  -2.552  1.00  0.270          C  
ATOM    368  CG  ARG A  23      -8.714 -15.638  -3.919  1.00  0.270          C  
ATOM    369  CD  ARG A  23      -7.724 -16.691  -3.942  1.00  0.270          C  
ATOM    370  NE  ARG A  23      -8.099 -17.900  -3.199  1.00  0.270          N  
ATOM    371  CZ  ARG A  23      -7.572 -18.331  -2.016  1.00  0.270          C  
ATOM    372  NH1 ARG A  23      -6.643 -17.649  -1.361  1.00  0.270          N  
ATOM    373  NH2 ARG A  23      -8.006 -19.479  -1.513  1.00  0.270          N  
ATOM    374  H   ARG A  23      -9.522 -13.854  -0.425  1.00  0.200          H  
ATOM    375  HA  ARG A  23      -9.310 -13.113  -3.135  1.00  0.240          H  
ATOM    376 1HB  ARG A  23      -8.029 -14.919  -2.062  1.00  0.320          H  
ATOM    377 2HB  ARG A  23      -9.485 -15.893  -1.982  1.00  0.320          H  
ATOM    378 1HG  ARG A  23      -9.633 -16.045  -4.338  1.00  0.320          H  
ATOM    379 2HG  ARG A  23      -8.356 -14.827  -4.555  1.00  0.320          H  
ATOM    380 1HD  ARG A  23      -7.646 -16.967  -4.970  1.00  0.320          H  
ATOM    381 2HD  ARG A  23      -6.768 -16.328  -3.590  1.00  0.320          H  
ATOM    382  HE  ARG A  23      -8.798 -18.489  -3.629  1.00  0.320          H  
ATOM    383 1HH1 ARG A  23      -6.285 -16.745  -1.704  1.00  0.320          H  
ATOM    384 2HH1 ARG A  23      -6.274 -18.004  -0.495  1.00  0.320          H  
ATOM    385 1HH2 ARG A  23      -8.711 -20.012  -2.005  1.00  0.320          H  
ATOM    386 2HH2 ARG A  23      -7.629 -19.826  -0.644  1.00  0.320          H  
ATOM    387  N   GLU A  24     -12.107 -14.806  -2.493  1.00  0.190          N  
ATOM    388  CA  GLU A  24     -13.414 -15.094  -3.083  1.00  0.190          C  
ATOM    389  C   GLU A  24     -14.144 -13.808  -3.454  1.00  0.170          C  
ATOM    390  O   GLU A  24     -14.738 -13.705  -4.537  1.00  0.200          O  
ATOM    391  CB  GLU A  24     -14.300 -15.853  -2.092  1.00  0.270          C  
ATOM    392  CG  GLU A  24     -13.908 -17.282  -1.798  1.00  0.270          C  
ATOM    393  CD  GLU A  24     -14.761 -17.868  -0.706  1.00  0.270          C  
ATOM    394  OE1 GLU A  24     -15.587 -17.151  -0.187  1.00  0.270          O  
ATOM    395  OE2 GLU A  24     -14.583 -19.028  -0.382  1.00  0.270          O  
ATOM    396  H   GLU A  24     -11.893 -15.121  -1.539  1.00  0.230          H  
ATOM    397  HA  GLU A  24     -13.269 -15.690  -3.981  1.00  0.230          H  
ATOM    398 1HB  GLU A  24     -14.295 -15.316  -1.139  1.00  0.320          H  
ATOM    399 2HB  GLU A  24     -15.326 -15.855  -2.455  1.00  0.320          H  
ATOM    400 1HG  GLU A  24     -14.031 -17.874  -2.703  1.00  0.320          H  
ATOM    401 2HG  GLU A  24     -12.862 -17.321  -1.512  1.00  0.320          H  
ATOM    402  N   LEU A  25     -14.062 -12.810  -2.569  1.00  0.160          N  
ATOM    403  CA  LEU A  25     -14.707 -11.536  -2.802  1.00  0.170          C  
ATOM    404  C   LEU A  25     -14.082 -10.839  -3.994  1.00  0.180          C  
ATOM    405  O   LEU A  25     -14.777 -10.262  -4.833  1.00  0.190          O  
ATOM    406  CB  LEU A  25     -14.528 -10.643  -1.572  1.00  0.230          C  
ATOM    407  CG  LEU A  25     -15.250 -11.038  -0.269  1.00  0.230          C  
ATOM    408  CD1 LEU A  25     -14.707 -10.174   0.876  1.00  0.230          C  
ATOM    409  CD2 LEU A  25     -16.705 -10.812  -0.434  1.00  0.230          C  
ATOM    410  H   LEU A  25     -13.577 -12.973  -1.677  1.00  0.190          H  
ATOM    411  HA  LEU A  25     -15.757 -11.710  -3.013  1.00  0.200          H  
ATOM    412 1HB  LEU A  25     -13.468 -10.552  -1.355  1.00  0.280          H  
ATOM    413 2HB  LEU A  25     -14.907  -9.671  -1.846  1.00  0.280          H  
ATOM    414  HG  LEU A  25     -15.078 -12.079  -0.033  1.00  0.280          H  
ATOM    415 1HD1 LEU A  25     -15.214 -10.427   1.803  1.00  0.280          H  
ATOM    416 2HD1 LEU A  25     -13.648 -10.349   0.991  1.00  0.280          H  
ATOM    417 3HD1 LEU A  25     -14.869  -9.148   0.648  1.00  0.280          H  
ATOM    418 1HD2 LEU A  25     -17.219 -11.055   0.480  1.00  0.280          H  
ATOM    419 2HD2 LEU A  25     -16.867  -9.778  -0.674  1.00  0.280          H  
ATOM    420 3HD2 LEU A  25     -17.103 -11.429  -1.232  1.00  0.280          H  
ATOM    421  N   LEU A  26     -12.754 -10.917  -4.092  1.00  0.190          N  
ATOM    422  CA  LEU A  26     -12.008 -10.287  -5.164  1.00  0.230          C  
ATOM    423  C   LEU A  26     -12.426 -10.894  -6.493  1.00  0.220          C  
ATOM    424  O   LEU A  26     -12.817 -10.184  -7.420  1.00  0.240          O  
ATOM    425  CB  LEU A  26     -10.507 -10.523  -4.915  1.00  0.310          C  
ATOM    426  CG  LEU A  26      -9.489  -9.964  -5.907  1.00  0.310          C  
ATOM    427  CD1 LEU A  26      -9.546  -8.447  -5.882  1.00  0.310          C  
ATOM    428  CD2 LEU A  26      -8.106 -10.496  -5.536  1.00  0.310          C  
ATOM    429  H   LEU A  26     -12.232 -11.382  -3.347  1.00  0.230          H  
ATOM    430  HA  LEU A  26     -12.237  -9.228  -5.179  1.00  0.280          H  
ATOM    431 1HB  LEU A  26     -10.266 -10.115  -3.929  1.00  0.370          H  
ATOM    432 2HB  LEU A  26     -10.343 -11.589  -4.868  1.00  0.370          H  
ATOM    433  HG  LEU A  26      -9.734 -10.293  -6.923  1.00  0.370          H  
ATOM    434 1HD1 LEU A  26      -8.831  -8.055  -6.572  1.00  0.370          H  
ATOM    435 2HD1 LEU A  26     -10.533  -8.095  -6.164  1.00  0.370          H  
ATOM    436 3HD1 LEU A  26      -9.311  -8.105  -4.882  1.00  0.370          H  
ATOM    437 1HD2 LEU A  26      -7.370 -10.122  -6.242  1.00  0.370          H  
ATOM    438 2HD2 LEU A  26      -7.850 -10.179  -4.546  1.00  0.370          H  
ATOM    439 3HD2 LEU A  26      -8.116 -11.585  -5.576  1.00  0.370          H  
ATOM    440  N   PHE A  27     -12.413 -12.226  -6.559  1.00  0.200          N  
ATOM    441  CA  PHE A  27     -12.756 -12.984  -7.753  1.00  0.210          C  
ATOM    442  C   PHE A  27     -14.124 -12.625  -8.290  1.00  0.190          C  
ATOM    443  O   PHE A  27     -14.299 -12.349  -9.485  1.00  0.210          O  
ATOM    444  CB  PHE A  27     -12.726 -14.480  -7.451  1.00  0.290          C  
ATOM    445  CG  PHE A  27     -13.192 -15.318  -8.586  1.00  0.290          C  
ATOM    446  CD1 PHE A  27     -12.353 -15.608  -9.644  1.00  0.290          C  
ATOM    447  CD2 PHE A  27     -14.489 -15.816  -8.602  1.00  0.290          C  
ATOM    448  CE1 PHE A  27     -12.796 -16.376 -10.696  1.00  0.290          C  
ATOM    449  CE2 PHE A  27     -14.933 -16.578  -9.649  1.00  0.290          C  
ATOM    450  CZ  PHE A  27     -14.086 -16.860 -10.700  1.00  0.290          C  
ATOM    451  H   PHE A  27     -12.104 -12.748  -5.736  1.00  0.240          H  
ATOM    452  HA  PHE A  27     -12.014 -12.763  -8.519  1.00  0.250          H  
ATOM    453 1HB  PHE A  27     -11.713 -14.779  -7.186  1.00  0.350          H  
ATOM    454 2HB  PHE A  27     -13.357 -14.687  -6.587  1.00  0.350          H  
ATOM    455  HD1 PHE A  27     -11.335 -15.222  -9.639  1.00  0.350          H  
ATOM    456  HD2 PHE A  27     -15.160 -15.592  -7.771  1.00  0.350          H  
ATOM    457  HE1 PHE A  27     -12.128 -16.601 -11.526  1.00  0.350          H  
ATOM    458  HE2 PHE A  27     -15.954 -16.961  -9.651  1.00  0.350          H  
ATOM    459  HZ  PHE A  27     -14.438 -17.467 -11.533  1.00  0.350          H  
ATOM    460  N   ALA A  28     -15.103 -12.607  -7.390  1.00  0.180          N  
ATOM    461  CA  ALA A  28     -16.482 -12.341  -7.736  1.00  0.200          C  
ATOM    462  C   ALA A  28     -16.791 -10.854  -7.946  1.00  0.150          C  
ATOM    463  O   ALA A  28     -17.930 -10.514  -8.272  1.00  0.240          O  
ATOM    464  CB  ALA A  28     -17.375 -12.879  -6.636  1.00  0.270          C  
ATOM    465  H   ALA A  28     -14.890 -12.842  -6.414  1.00  0.220          H  
ATOM    466  HA  ALA A  28     -16.697 -12.863  -8.667  1.00  0.240          H  
ATOM    467 1HB  ALA A  28     -18.418 -12.721  -6.899  1.00  0.330          H  
ATOM    468 2HB  ALA A  28     -17.185 -13.944  -6.505  1.00  0.330          H  
ATOM    469 3HB  ALA A  28     -17.144 -12.353  -5.706  1.00  0.330          H  
ATOM    470  N   GLY A  29     -15.820  -9.961  -7.710  1.00  0.200          N  
ATOM    471  CA  GLY A  29     -16.051  -8.530  -7.839  1.00  0.200          C  
ATOM    472  C   GLY A  29     -16.852  -7.938  -6.677  1.00  0.170          C  
ATOM    473  O   GLY A  29     -17.466  -6.870  -6.806  1.00  0.180          O  
ATOM    474  H   GLY A  29     -14.867 -10.272  -7.504  1.00  0.240          H  
ATOM    475 1HA  GLY A  29     -15.085  -8.030  -7.903  1.00  0.240          H  
ATOM    476 2HA  GLY A  29     -16.569  -8.337  -8.776  1.00  0.240          H  
ATOM    477  N   ASP A  30     -16.873  -8.604  -5.520  1.00  0.160          N  
ATOM    478  CA  ASP A  30     -17.675  -8.127  -4.412  1.00  0.180          C  
ATOM    479  C   ASP A  30     -16.944  -7.063  -3.624  1.00  0.180          C  
ATOM    480  O   ASP A  30     -16.448  -7.301  -2.514  1.00  0.190          O  
ATOM    481  CB  ASP A  30     -18.073  -9.284  -3.500  1.00  0.240          C  
ATOM    482  CG  ASP A  30     -19.086  -8.884  -2.405  1.00  0.240          C  
ATOM    483  OD1 ASP A  30     -19.394  -7.702  -2.290  1.00  0.240          O  
ATOM    484  OD2 ASP A  30     -19.576  -9.754  -1.723  1.00  0.240          O  
ATOM    485  H   ASP A  30     -16.285  -9.421  -5.373  1.00  0.190          H  
ATOM    486  HA  ASP A  30     -18.587  -7.686  -4.814  1.00  0.220          H  
ATOM    487 1HB  ASP A  30     -18.501 -10.086  -4.103  1.00  0.290          H  
ATOM    488 2HB  ASP A  30     -17.182  -9.674  -3.040  1.00  0.290          H  
ATOM    489  N   LEU A  31     -16.912  -5.875  -4.212  1.00  0.180          N  
ATOM    490  CA  LEU A  31     -16.235  -4.742  -3.620  1.00  0.210          C  
ATOM    491  C   LEU A  31     -16.878  -4.309  -2.308  1.00  0.200          C  
ATOM    492  O   LEU A  31     -16.178  -3.784  -1.441  1.00  0.220          O  
ATOM    493  CB  LEU A  31     -16.120  -3.579  -4.623  1.00  0.280          C  
ATOM    494  CG  LEU A  31     -15.106  -3.771  -5.831  1.00  0.280          C  
ATOM    495  CD1 LEU A  31     -15.259  -2.608  -6.809  1.00  0.280          C  
ATOM    496  CD2 LEU A  31     -13.633  -3.788  -5.312  1.00  0.280          C  
ATOM    497  H   LEU A  31     -17.338  -5.831  -5.142  1.00  0.220          H  
ATOM    498  HA  LEU A  31     -15.231  -5.058  -3.379  1.00  0.250          H  
ATOM    499 1HB  LEU A  31     -17.106  -3.402  -5.048  1.00  0.340          H  
ATOM    500 2HB  LEU A  31     -15.827  -2.704  -4.104  1.00  0.340          H  
ATOM    501  HG  LEU A  31     -15.331  -4.704  -6.353  1.00  0.340          H  
ATOM    502 1HD1 LEU A  31     -14.567  -2.741  -7.641  1.00  0.340          H  
ATOM    503 2HD1 LEU A  31     -16.280  -2.583  -7.187  1.00  0.340          H  
ATOM    504 3HD1 LEU A  31     -15.035  -1.671  -6.303  1.00  0.340          H  
ATOM    505 1HD2 LEU A  31     -12.952  -3.904  -6.157  1.00  0.340          H  
ATOM    506 2HD2 LEU A  31     -13.419  -2.847  -4.807  1.00  0.340          H  
ATOM    507 3HD2 LEU A  31     -13.473  -4.599  -4.626  1.00  0.340          H  
ATOM    508  N   GLU A  32     -18.200  -4.497  -2.141  1.00  0.200          N  
ATOM    509  CA  GLU A  32     -18.815  -4.093  -0.877  1.00  0.200          C  
ATOM    510  C   GLU A  32     -18.304  -4.985   0.254  1.00  0.160          C  
ATOM    511  O   GLU A  32     -18.001  -4.497   1.351  1.00  0.160          O  
ATOM    512  CB  GLU A  32     -20.343  -4.206  -0.941  1.00  0.280          C  
ATOM    513  CG  GLU A  32     -21.048  -3.210  -1.863  1.00  0.280          C  
ATOM    514  CD  GLU A  32     -20.856  -1.784  -1.458  1.00  0.280          C  
ATOM    515  OE1 GLU A  32     -20.859  -1.499  -0.292  1.00  0.280          O  
ATOM    516  OE2 GLU A  32     -20.708  -0.966  -2.335  1.00  0.280          O  
ATOM    517  H   GLU A  32     -18.767  -4.912  -2.872  1.00  0.240          H  
ATOM    518  HA  GLU A  32     -18.538  -3.061  -0.660  1.00  0.240          H  
ATOM    519 1HB  GLU A  32     -20.609  -5.211  -1.276  1.00  0.340          H  
ATOM    520 2HB  GLU A  32     -20.753  -4.081   0.059  1.00  0.340          H  
ATOM    521 1HG  GLU A  32     -20.665  -3.341  -2.874  1.00  0.340          H  
ATOM    522 2HG  GLU A  32     -22.112  -3.439  -1.876  1.00  0.340          H  
ATOM    523  N   GLY A  33     -18.164  -6.290  -0.023  1.00  0.150          N  
ATOM    524  CA  GLY A  33     -17.636  -7.214   0.969  1.00  0.140          C  
ATOM    525  C   GLY A  33     -16.194  -6.857   1.324  1.00  0.140          C  
ATOM    526  O   GLY A  33     -15.801  -6.899   2.497  1.00  0.150          O  
ATOM    527  H   GLY A  33     -18.500  -6.660  -0.929  1.00  0.180          H  
ATOM    528 1HA  GLY A  33     -18.257  -7.177   1.863  1.00  0.170          H  
ATOM    529 2HA  GLY A  33     -17.698  -8.224   0.583  1.00  0.170          H  
ATOM    530  N   ILE A  34     -15.413  -6.473   0.307  1.00  0.150          N  
ATOM    531  CA  ILE A  34     -14.022  -6.079   0.508  1.00  0.160          C  
ATOM    532  C   ILE A  34     -13.937  -4.844   1.371  1.00  0.160          C  
ATOM    533  O   ILE A  34     -13.074  -4.754   2.251  1.00  0.160          O  
ATOM    534  CB  ILE A  34     -13.283  -5.867  -0.813  1.00  0.220          C  
ATOM    535  CG1 ILE A  34     -13.146  -7.222  -1.480  1.00  0.220          C  
ATOM    536  CG2 ILE A  34     -11.951  -5.210  -0.561  1.00  0.220          C  
ATOM    537  CD1 ILE A  34     -12.700  -7.221  -2.906  1.00  0.220          C  
ATOM    538  H   ILE A  34     -15.812  -6.505  -0.640  1.00  0.180          H  
ATOM    539  HA  ILE A  34     -13.516  -6.886   1.035  1.00  0.190          H  
ATOM    540  HB  ILE A  34     -13.874  -5.240  -1.470  1.00  0.260          H  
ATOM    541 1HG1 ILE A  34     -12.456  -7.825  -0.902  1.00  0.260          H  
ATOM    542 2HG1 ILE A  34     -14.109  -7.688  -1.445  1.00  0.260          H  
ATOM    543 1HG2 ILE A  34     -11.444  -5.091  -1.483  1.00  0.260          H  
ATOM    544 2HG2 ILE A  34     -12.078  -4.240  -0.107  1.00  0.260          H  
ATOM    545 3HG2 ILE A  34     -11.381  -5.839   0.099  1.00  0.260          H  
ATOM    546 1HD1 ILE A  34     -12.675  -8.237  -3.234  1.00  0.260          H  
ATOM    547 2HD1 ILE A  34     -13.407  -6.665  -3.510  1.00  0.260          H  
ATOM    548 3HD1 ILE A  34     -11.716  -6.790  -3.005  1.00  0.260          H  
ATOM    549  N   LEU A  35     -14.781  -3.863   1.088  1.00  0.170          N  
ATOM    550  CA  LEU A  35     -14.785  -2.681   1.900  1.00  0.180          C  
ATOM    551  C   LEU A  35     -15.110  -3.025   3.342  1.00  0.180          C  
ATOM    552  O   LEU A  35     -14.423  -2.561   4.252  1.00  0.200          O  
ATOM    553  CB  LEU A  35     -15.776  -1.654   1.360  1.00  0.250          C  
ATOM    554  CG  LEU A  35     -15.927  -0.391   2.203  1.00  0.250          C  
ATOM    555  CD1 LEU A  35     -14.602   0.314   2.318  1.00  0.250          C  
ATOM    556  CD2 LEU A  35     -16.960   0.525   1.570  1.00  0.250          C  
ATOM    557  H   LEU A  35     -15.420  -3.941   0.292  1.00  0.200          H  
ATOM    558  HA  LEU A  35     -13.787  -2.267   1.857  1.00  0.220          H  
ATOM    559 1HB  LEU A  35     -15.466  -1.368   0.358  1.00  0.300          H  
ATOM    560 2HB  LEU A  35     -16.757  -2.130   1.289  1.00  0.300          H  
ATOM    561  HG  LEU A  35     -16.258  -0.669   3.198  1.00  0.300          H  
ATOM    562 1HD1 LEU A  35     -14.735   1.175   2.934  1.00  0.300          H  
ATOM    563 2HD1 LEU A  35     -13.865  -0.318   2.788  1.00  0.300          H  
ATOM    564 3HD1 LEU A  35     -14.250   0.610   1.330  1.00  0.300          H  
ATOM    565 1HD2 LEU A  35     -17.082   1.415   2.183  1.00  0.300          H  
ATOM    566 2HD2 LEU A  35     -16.630   0.812   0.577  1.00  0.300          H  
ATOM    567 3HD2 LEU A  35     -17.916  -0.002   1.502  1.00  0.300          H  
ATOM    568  N   ALA A  36     -16.122  -3.866   3.583  1.00  0.180          N  
ATOM    569  CA  ALA A  36     -16.448  -4.203   4.959  1.00  0.190          C  
ATOM    570  C   ALA A  36     -15.244  -4.819   5.669  1.00  0.180          C  
ATOM    571  O   ALA A  36     -14.967  -4.477   6.817  1.00  0.190          O  
ATOM    572  CB  ALA A  36     -17.613  -5.168   4.997  1.00  0.260          C  
ATOM    573  H   ALA A  36     -16.693  -4.223   2.809  1.00  0.220          H  
ATOM    574  HA  ALA A  36     -16.721  -3.284   5.477  1.00  0.230          H  
ATOM    575 1HB  ALA A  36     -17.863  -5.398   6.032  1.00  0.310          H  
ATOM    576 2HB  ALA A  36     -18.471  -4.712   4.502  1.00  0.310          H  
ATOM    577 3HB  ALA A  36     -17.338  -6.084   4.475  1.00  0.310          H  
ATOM    578  N   LEU A  37     -14.502  -5.682   4.974  1.00  0.170          N  
ATOM    579  CA  LEU A  37     -13.309  -6.305   5.527  1.00  0.160          C  
ATOM    580  C   LEU A  37     -12.300  -5.217   5.942  1.00  0.150          C  
ATOM    581  O   LEU A  37     -11.755  -5.226   7.056  1.00  0.150          O  
ATOM    582  CB  LEU A  37     -12.779  -7.296   4.458  1.00  0.230          C  
ATOM    583  CG  LEU A  37     -11.564  -8.186   4.758  1.00  0.230          C  
ATOM    584  CD1 LEU A  37     -11.673  -9.509   3.949  1.00  0.230          C  
ATOM    585  CD2 LEU A  37     -10.346  -7.475   4.314  1.00  0.230          C  
ATOM    586  H   LEU A  37     -14.820  -5.958   4.038  1.00  0.200          H  
ATOM    587  HA  LEU A  37     -13.595  -6.868   6.417  1.00  0.190          H  
ATOM    588 1HB  LEU A  37     -13.606  -7.951   4.185  1.00  0.270          H  
ATOM    589 2HB  LEU A  37     -12.528  -6.722   3.579  1.00  0.270          H  
ATOM    590  HG  LEU A  37     -11.509  -8.407   5.808  1.00  0.270          H  
ATOM    591 1HD1 LEU A  37     -10.797 -10.129   4.144  1.00  0.270          H  
ATOM    592 2HD1 LEU A  37     -12.571 -10.049   4.244  1.00  0.270          H  
ATOM    593 3HD1 LEU A  37     -11.724  -9.282   2.883  1.00  0.270          H  
ATOM    594 1HD2 LEU A  37      -9.498  -8.077   4.472  1.00  0.270          H  
ATOM    595 2HD2 LEU A  37     -10.463  -7.296   3.283  1.00  0.270          H  
ATOM    596 3HD2 LEU A  37     -10.219  -6.548   4.835  1.00  0.270          H  
ATOM    597  N   ALA A  38     -12.042  -4.273   5.040  1.00  0.140          N  
ATOM    598  CA  ALA A  38     -11.123  -3.182   5.323  1.00  0.150          C  
ATOM    599  C   ALA A  38     -11.576  -2.307   6.501  1.00  0.150          C  
ATOM    600  O   ALA A  38     -10.768  -1.943   7.371  1.00  0.140          O  
ATOM    601  CB  ALA A  38     -11.012  -2.353   4.087  1.00  0.210          C  
ATOM    602  H   ALA A  38     -12.490  -4.340   4.116  1.00  0.170          H  
ATOM    603  HA  ALA A  38     -10.155  -3.606   5.572  1.00  0.180          H  
ATOM    604 1HB  ALA A  38     -10.337  -1.552   4.225  1.00  0.250          H  
ATOM    605 2HB  ALA A  38     -10.669  -2.992   3.287  1.00  0.250          H  
ATOM    606 3HB  ALA A  38     -11.989  -1.949   3.841  1.00  0.250          H  
ATOM    607  N   GLN A  39     -12.874  -2.011   6.560  1.00  0.160          N  
ATOM    608  CA  GLN A  39     -13.417  -1.190   7.625  1.00  0.170          C  
ATOM    609  C   GLN A  39     -13.310  -1.902   8.970  1.00  0.170          C  
ATOM    610  O   GLN A  39     -13.000  -1.259   9.979  1.00  0.170          O  
ATOM    611  CB  GLN A  39     -14.858  -0.793   7.308  1.00  0.230          C  
ATOM    612  CG  GLN A  39     -14.983   0.207   6.132  1.00  0.230          C  
ATOM    613  CD  GLN A  39     -16.421   0.492   5.767  1.00  0.230          C  
ATOM    614  OE1 GLN A  39     -17.308  -0.325   6.055  1.00  0.230          O  
ATOM    615  NE2 GLN A  39     -16.676   1.645   5.140  1.00  0.230          N  
ATOM    616  H   GLN A  39     -13.489  -2.333   5.807  1.00  0.190          H  
ATOM    617  HA  GLN A  39     -12.825  -0.278   7.684  1.00  0.200          H  
ATOM    618 1HB  GLN A  39     -15.421  -1.691   7.047  1.00  0.280          H  
ATOM    619 2HB  GLN A  39     -15.323  -0.356   8.188  1.00  0.280          H  
ATOM    620 1HG  GLN A  39     -14.508   1.150   6.408  1.00  0.280          H  
ATOM    621 2HG  GLN A  39     -14.484  -0.211   5.266  1.00  0.280          H  
ATOM    622 1HE2 GLN A  39     -17.614   1.877   4.884  1.00  0.280          H  
ATOM    623 2HE2 GLN A  39     -15.916   2.301   4.908  1.00  0.280          H  
ATOM    624  N   GLU A  40     -13.544  -3.224   8.993  1.00  0.180          N  
ATOM    625  CA  GLU A  40     -13.416  -3.984  10.229  1.00  0.190          C  
ATOM    626  C   GLU A  40     -11.982  -3.932  10.745  1.00  0.180          C  
ATOM    627  O   GLU A  40     -11.761  -3.694  11.930  1.00  0.190          O  
ATOM    628  CB  GLU A  40     -13.827  -5.445  10.018  1.00  0.260          C  
ATOM    629  CG  GLU A  40     -15.326  -5.685   9.824  1.00  0.260          C  
ATOM    630  CD  GLU A  40     -15.644  -7.116   9.415  1.00  0.260          C  
ATOM    631  OE1 GLU A  40     -14.713  -7.876   9.177  1.00  0.260          O  
ATOM    632  OE2 GLU A  40     -16.806  -7.451   9.350  1.00  0.260          O  
ATOM    633  H   GLU A  40     -13.867  -3.695   8.140  1.00  0.220          H  
ATOM    634  HA  GLU A  40     -14.071  -3.542  10.975  1.00  0.230          H  
ATOM    635 1HB  GLU A  40     -13.324  -5.824   9.129  1.00  0.310          H  
ATOM    636 2HB  GLU A  40     -13.491  -6.044  10.866  1.00  0.310          H  
ATOM    637 1HG  GLU A  40     -15.829  -5.475  10.766  1.00  0.310          H  
ATOM    638 2HG  GLU A  40     -15.715  -4.996   9.087  1.00  0.310          H  
ATOM    639  N   GLN A  41     -10.994  -4.040   9.853  1.00  0.160          N  
ATOM    640  CA  GLN A  41      -9.615  -4.002  10.328  1.00  0.150          C  
ATOM    641  C   GLN A  41      -9.275  -2.670  10.977  1.00  0.150          C  
ATOM    642  O   GLN A  41      -8.556  -2.645  11.985  1.00  0.150          O  
ATOM    643  CB  GLN A  41      -8.643  -4.287   9.198  1.00  0.210          C  
ATOM    644  CG  GLN A  41      -8.694  -5.694   8.736  1.00  0.210          C  
ATOM    645  CD  GLN A  41      -7.757  -5.987   7.627  1.00  0.210          C  
ATOM    646  OE1 GLN A  41      -6.688  -6.571   7.859  1.00  0.210          O  
ATOM    647  NE2 GLN A  41      -8.109  -5.601   6.424  1.00  0.210          N  
ATOM    648  H   GLN A  41     -11.222  -4.250   8.872  1.00  0.190          H  
ATOM    649  HA  GLN A  41      -9.497  -4.780  11.083  1.00  0.180          H  
ATOM    650 1HB  GLN A  41      -8.913  -3.664   8.350  1.00  0.260          H  
ATOM    651 2HB  GLN A  41      -7.629  -4.035   9.499  1.00  0.260          H  
ATOM    652 1HG  GLN A  41      -8.439  -6.336   9.576  1.00  0.260          H  
ATOM    653 2HG  GLN A  41      -9.702  -5.913   8.392  1.00  0.260          H  
ATOM    654 1HE2 GLN A  41      -7.503  -5.768   5.651  1.00  0.260          H  
ATOM    655 2HE2 GLN A  41      -8.990  -5.143   6.282  1.00  0.260          H  
ATOM    656  N   VAL A  42      -9.795  -1.578  10.413  1.00  0.140          N  
ATOM    657  CA  VAL A  42      -9.581  -0.260  10.996  1.00  0.150          C  
ATOM    658  C   VAL A  42     -10.315  -0.183  12.341  1.00  0.170          C  
ATOM    659  O   VAL A  42      -9.772   0.299  13.333  1.00  0.180          O  
ATOM    660  CB  VAL A  42     -10.014   0.863  10.038  1.00  0.210          C  
ATOM    661  CG1 VAL A  42      -9.929   2.218  10.735  1.00  0.210          C  
ATOM    662  CG2 VAL A  42      -9.101   0.840   8.829  1.00  0.210          C  
ATOM    663  H   VAL A  42     -10.319  -1.685   9.534  1.00  0.170          H  
ATOM    664  HA  VAL A  42      -8.517  -0.126  11.186  1.00  0.180          H  
ATOM    665  HB  VAL A  42     -11.050   0.702   9.728  1.00  0.250          H  
ATOM    666 1HG1 VAL A  42     -10.229   3.002  10.041  1.00  0.250          H  
ATOM    667 2HG1 VAL A  42     -10.585   2.243  11.603  1.00  0.250          H  
ATOM    668 3HG1 VAL A  42      -8.895   2.391  11.057  1.00  0.250          H  
ATOM    669 1HG2 VAL A  42      -9.388   1.623   8.137  1.00  0.250          H  
ATOM    670 2HG2 VAL A  42      -8.068   0.997   9.153  1.00  0.250          H  
ATOM    671 3HG2 VAL A  42      -9.187  -0.118   8.344  1.00  0.250          H  
ATOM    672  N   ALA A  43     -11.559  -0.671  12.397  1.00  0.180          N  
ATOM    673  CA  ALA A  43     -12.342  -0.649  13.633  1.00  0.210          C  
ATOM    674  C   ALA A  43     -11.627  -1.396  14.765  1.00  0.230          C  
ATOM    675  O   ALA A  43     -11.690  -0.987  15.927  1.00  0.250          O  
ATOM    676  CB  ALA A  43     -13.706  -1.269  13.398  1.00  0.280          C  
ATOM    677  H   ALA A  43     -11.994  -1.038  11.546  1.00  0.220          H  
ATOM    678  HA  ALA A  43     -12.467   0.389  13.933  1.00  0.250          H  
ATOM    679 1HB  ALA A  43     -14.290  -1.222  14.314  1.00  0.340          H  
ATOM    680 2HB  ALA A  43     -14.218  -0.724  12.606  1.00  0.340          H  
ATOM    681 3HB  ALA A  43     -13.581  -2.305  13.101  1.00  0.340          H  
ATOM    682  N   GLU A  44     -10.902  -2.456  14.415  1.00  0.220          N  
ATOM    683  CA  GLU A  44     -10.153  -3.270  15.366  1.00  0.250          C  
ATOM    684  C   GLU A  44      -8.786  -2.669  15.751  1.00  0.230          C  
ATOM    685  O   GLU A  44      -8.068  -3.252  16.569  1.00  0.240          O  
ATOM    686  CB  GLU A  44      -9.951  -4.684  14.809  1.00  0.340          C  
ATOM    687  CG  GLU A  44     -11.230  -5.520  14.677  1.00  0.340          C  
ATOM    688  CD  GLU A  44     -10.983  -6.860  14.026  1.00  0.340          C  
ATOM    689  OE1 GLU A  44      -9.867  -7.112  13.633  1.00  0.340          O  
ATOM    690  OE2 GLU A  44     -11.910  -7.628  13.919  1.00  0.340          O  
ATOM    691  H   GLU A  44     -10.951  -2.765  13.438  1.00  0.260          H  
ATOM    692  HA  GLU A  44     -10.747  -3.349  16.275  1.00  0.300          H  
ATOM    693 1HB  GLU A  44      -9.504  -4.610  13.815  1.00  0.410          H  
ATOM    694 2HB  GLU A  44      -9.255  -5.230  15.442  1.00  0.410          H  
ATOM    695 1HG  GLU A  44     -11.642  -5.683  15.671  1.00  0.410          H  
ATOM    696 2HG  GLU A  44     -11.964  -4.966  14.100  1.00  0.410          H  
ATOM    697  N   GLY A  45      -8.415  -1.518  15.169  1.00  0.210          N  
ATOM    698  CA  GLY A  45      -7.151  -0.863  15.486  1.00  0.220          C  
ATOM    699  C   GLY A  45      -6.132  -0.665  14.353  1.00  0.210          C  
ATOM    700  O   GLY A  45      -5.096  -0.042  14.588  1.00  0.230          O  
ATOM    701  H   GLY A  45      -9.040  -1.052  14.508  1.00  0.250          H  
ATOM    702 1HA  GLY A  45      -7.385   0.116  15.904  1.00  0.260          H  
ATOM    703 2HA  GLY A  45      -6.669  -1.417  16.289  1.00  0.260          H  
ATOM    704  N   ALA A  46      -6.371  -1.162  13.133  1.00  0.180          N  
ATOM    705  CA  ALA A  46      -5.375  -0.931  12.084  1.00  0.170          C  
ATOM    706  C   ALA A  46      -5.224   0.562  11.805  1.00  0.180          C  
ATOM    707  O   ALA A  46      -6.202   1.311  11.795  1.00  0.200          O  
ATOM    708  CB  ALA A  46      -5.742  -1.654  10.791  1.00  0.240          C  
ATOM    709  H   ALA A  46      -7.215  -1.693  12.904  1.00  0.220          H  
ATOM    710  HA  ALA A  46      -4.417  -1.309  12.436  1.00  0.200          H  
ATOM    711 1HB  ALA A  46      -4.963  -1.473  10.049  1.00  0.290          H  
ATOM    712 2HB  ALA A  46      -5.820  -2.722  10.985  1.00  0.290          H  
ATOM    713 3HB  ALA A  46      -6.683  -1.288  10.415  1.00  0.290          H  
ATOM    714  N   HIS A  47      -3.989   0.978  11.534  1.00  0.170          N  
ATOM    715  CA  HIS A  47      -3.684   2.350  11.167  1.00  0.180          C  
ATOM    716  C   HIS A  47      -3.520   2.438   9.671  1.00  0.190          C  
ATOM    717  O   HIS A  47      -3.740   3.483   9.082  1.00  0.310          O  
ATOM    718  CB  HIS A  47      -2.359   2.828  11.761  1.00  0.250          C  
ATOM    719  CG  HIS A  47      -2.283   2.893  13.232  1.00  0.250          C  
ATOM    720  ND1 HIS A  47      -1.543   1.997  13.970  1.00  0.250          N  
ATOM    721  CD2 HIS A  47      -2.838   3.749  14.120  1.00  0.250          C  
ATOM    722  CE1 HIS A  47      -1.657   2.291  15.254  1.00  0.250          C  
ATOM    723  NE2 HIS A  47      -2.436   3.354  15.369  1.00  0.250          N  
ATOM    724  H   HIS A  47      -3.223   0.315  11.581  1.00  0.200          H  
ATOM    725  HA  HIS A  47      -4.489   3.017  11.473  1.00  0.220          H  
ATOM    726 1HB  HIS A  47      -1.582   2.141  11.425  1.00  0.300          H  
ATOM    727 2HB  HIS A  47      -2.116   3.810  11.362  1.00  0.300          H  
ATOM    728  HD2 HIS A  47      -3.487   4.593  13.886  1.00  0.300          H  
ATOM    729  HE1 HIS A  47      -1.187   1.752  16.077  1.00  0.300          H  
ATOM    730  HE2 HIS A  47      -2.696   3.803  16.238  1.00  0.300          H  
ATOM    731  N   VAL A  48      -3.068   1.337   9.078  1.00  0.150          N  
ATOM    732  CA  VAL A  48      -2.808   1.201   7.645  1.00  0.200          C  
ATOM    733  C   VAL A  48      -3.361  -0.134   7.176  1.00  0.150          C  
ATOM    734  O   VAL A  48      -3.324  -1.088   7.941  1.00  0.210          O  
ATOM    735  CB  VAL A  48      -1.281   1.244   7.356  1.00  0.260          C  
ATOM    736  CG1 VAL A  48      -0.982   1.053   5.843  1.00  0.260          C  
ATOM    737  CG2 VAL A  48      -0.718   2.563   7.827  1.00  0.260          C  
ATOM    738  H   VAL A  48      -2.845   0.540   9.678  1.00  0.180          H  
ATOM    739  HA  VAL A  48      -3.311   2.008   7.110  1.00  0.240          H  
ATOM    740  HB  VAL A  48      -0.795   0.434   7.895  1.00  0.310          H  
ATOM    741 1HG1 VAL A  48       0.062   1.080   5.694  1.00  0.310          H  
ATOM    742 2HG1 VAL A  48      -1.343   0.104   5.476  1.00  0.310          H  
ATOM    743 3HG1 VAL A  48      -1.437   1.846   5.280  1.00  0.310          H  
ATOM    744 1HG2 VAL A  48       0.351   2.592   7.642  1.00  0.310          H  
ATOM    745 2HG2 VAL A  48      -1.202   3.369   7.300  1.00  0.310          H  
ATOM    746 3HG2 VAL A  48      -0.896   2.677   8.879  1.00  0.310          H  
ATOM    747  N   LEU A  49      -3.857  -0.226   5.957  1.00  0.110          N  
ATOM    748  CA  LEU A  49      -4.269  -1.550   5.473  1.00  0.170          C  
ATOM    749  C   LEU A  49      -3.374  -2.050   4.333  1.00  0.150          C  
ATOM    750  O   LEU A  49      -3.151  -1.331   3.358  1.00  0.200          O  
ATOM    751  CB  LEU A  49      -5.712  -1.501   5.024  1.00  0.210          C  
ATOM    752  CG  LEU A  49      -6.745  -1.058   6.062  1.00  0.210          C  
ATOM    753  CD1 LEU A  49      -8.030  -0.972   5.393  1.00  0.210          C  
ATOM    754  CD2 LEU A  49      -6.832  -2.044   7.199  1.00  0.210          C  
ATOM    755  H   LEU A  49      -3.898   0.628   5.380  1.00  0.130          H  
ATOM    756  HA  LEU A  49      -4.172  -2.274   6.276  1.00  0.200          H  
ATOM    757 1HB  LEU A  49      -5.772  -0.833   4.199  1.00  0.260          H  
ATOM    758 2HB  LEU A  49      -5.987  -2.488   4.695  1.00  0.260          H  
ATOM    759  HG  LEU A  49      -6.487  -0.084   6.447  1.00  0.260          H  
ATOM    760 1HD1 LEU A  49      -8.795  -0.656   6.095  1.00  0.260          H  
ATOM    761 2HD1 LEU A  49      -7.972  -0.266   4.594  1.00  0.260          H  
ATOM    762 3HD1 LEU A  49      -8.270  -1.951   5.005  1.00  0.260          H  
ATOM    763 1HD2 LEU A  49      -7.584  -1.715   7.905  1.00  0.260          H  
ATOM    764 2HD2 LEU A  49      -7.102  -3.015   6.810  1.00  0.260          H  
ATOM    765 3HD2 LEU A  49      -5.884  -2.109   7.710  1.00  0.260          H  
ATOM    766  N   ASP A  50      -2.845  -3.279   4.455  1.00  0.110          N  
ATOM    767  CA  ASP A  50      -1.956  -3.865   3.437  1.00  0.110          C  
ATOM    768  C   ASP A  50      -2.728  -4.661   2.388  1.00  0.100          C  
ATOM    769  O   ASP A  50      -3.309  -5.700   2.699  1.00  0.110          O  
ATOM    770  CB  ASP A  50      -0.891  -4.770   4.092  1.00  0.150          C  
ATOM    771  CG  ASP A  50       0.168  -5.271   3.159  1.00  0.150          C  
ATOM    772  OD1 ASP A  50       0.161  -4.843   2.043  1.00  0.150          O  
ATOM    773  OD2 ASP A  50       1.003  -6.051   3.572  1.00  0.150          O  
ATOM    774  H   ASP A  50      -3.038  -3.854   5.282  1.00  0.130          H  
ATOM    775  HA  ASP A  50      -1.470  -3.069   2.898  1.00  0.130          H  
ATOM    776 1HB  ASP A  50      -0.389  -4.234   4.846  1.00  0.180          H  
ATOM    777 2HB  ASP A  50      -1.374  -5.624   4.564  1.00  0.180          H  
ATOM    778  N   LEU A  51      -2.812  -4.130   1.171  1.00  0.130          N  
ATOM    779  CA  LEU A  51      -3.572  -4.762   0.099  1.00  0.110          C  
ATOM    780  C   LEU A  51      -2.738  -5.507  -0.939  1.00  0.120          C  
ATOM    781  O   LEU A  51      -1.808  -4.946  -1.530  1.00  0.200          O  
ATOM    782  CB  LEU A  51      -4.410  -3.732  -0.670  1.00  0.160          C  
ATOM    783  CG  LEU A  51      -5.163  -4.280  -1.959  1.00  0.160          C  
ATOM    784  CD1 LEU A  51      -6.224  -5.258  -1.608  1.00  0.160          C  
ATOM    785  CD2 LEU A  51      -5.736  -3.165  -2.672  1.00  0.160          C  
ATOM    786  H   LEU A  51      -2.289  -3.270   0.985  1.00  0.160          H  
ATOM    787  HA  LEU A  51      -4.244  -5.469   0.562  1.00  0.130          H  
ATOM    788 1HB  LEU A  51      -5.153  -3.319   0.005  1.00  0.190          H  
ATOM    789 2HB  LEU A  51      -3.745  -2.922  -0.985  1.00  0.190          H  
ATOM    790  HG  LEU A  51      -4.454  -4.773  -2.616  1.00  0.190          H  
ATOM    791 1HD1 LEU A  51      -6.691  -5.584  -2.522  1.00  0.190          H  
ATOM    792 2HD1 LEU A  51      -5.809  -6.114  -1.108  1.00  0.190          H  
ATOM    793 3HD1 LEU A  51      -6.955  -4.781  -0.969  1.00  0.190          H  
ATOM    794 1HD2 LEU A  51      -6.217  -3.512  -3.575  1.00  0.190          H  
ATOM    795 2HD2 LEU A  51      -6.451  -2.647  -2.047  1.00  0.190          H  
ATOM    796 3HD2 LEU A  51      -4.933  -2.517  -2.922  1.00  0.190          H  
ATOM    797  N   SER A  52      -3.142  -6.746  -1.219  1.00  0.120          N  
ATOM    798  CA  SER A  52      -2.538  -7.564  -2.262  1.00  0.140          C  
ATOM    799  C   SER A  52      -3.576  -8.352  -3.010  1.00  0.160          C  
ATOM    800  O   SER A  52      -4.393  -9.073  -2.433  1.00  0.180          O  
ATOM    801  CB  SER A  52      -1.527  -8.555  -1.750  1.00  0.190          C  
ATOM    802  OG  SER A  52      -1.064  -9.360  -2.820  1.00  0.190          O  
ATOM    803  H   SER A  52      -3.890  -7.137  -0.639  1.00  0.140          H  
ATOM    804  HA  SER A  52      -2.034  -6.903  -2.969  1.00  0.170          H  
ATOM    805 1HB  SER A  52      -0.711  -8.055  -1.308  1.00  0.230          H  
ATOM    806 2HB  SER A  52      -1.973  -9.176  -0.989  1.00  0.230          H  
ATOM    807  HG  SER A  52      -0.200  -9.703  -2.533  1.00  0.230          H  
ATOM    808  N   VAL A  53      -3.536  -8.220  -4.315  1.00  0.200          N  
ATOM    809  CA  VAL A  53      -4.455  -8.923  -5.176  1.00  0.250          C  
ATOM    810  C   VAL A  53      -3.650  -9.903  -6.007  1.00  0.360          C  
ATOM    811  O   VAL A  53      -4.114 -10.417  -7.022  1.00  0.670          O  
ATOM    812  CB  VAL A  53      -5.213  -7.926  -6.077  1.00  0.330          C  
ATOM    813  CG1 VAL A  53      -6.057  -6.952  -5.220  1.00  0.330          C  
ATOM    814  CG2 VAL A  53      -4.235  -7.173  -6.919  1.00  0.330          C  
ATOM    815  H   VAL A  53      -2.826  -7.616  -4.713  1.00  0.240          H  
ATOM    816  HA  VAL A  53      -5.172  -9.474  -4.573  1.00  0.300          H  
ATOM    817  HB  VAL A  53      -5.886  -8.474  -6.722  1.00  0.400          H  
ATOM    818 1HG1 VAL A  53      -6.601  -6.262  -5.866  1.00  0.400          H  
ATOM    819 2HG1 VAL A  53      -6.762  -7.522  -4.630  1.00  0.400          H  
ATOM    820 3HG1 VAL A  53      -5.406  -6.383  -4.560  1.00  0.400          H  
ATOM    821 1HG2 VAL A  53      -4.756  -6.513  -7.552  1.00  0.400          H  
ATOM    822 2HG2 VAL A  53      -3.557  -6.609  -6.297  1.00  0.400          H  
ATOM    823 3HG2 VAL A  53      -3.685  -7.856  -7.526  1.00  0.400          H  
ATOM    824  N   ALA A  54      -2.386 -10.093  -5.634  1.00  0.240          N  
ATOM    825  CA  ALA A  54      -1.560 -10.987  -6.412  1.00  0.210          C  
ATOM    826  C   ALA A  54      -2.168 -12.363  -6.363  1.00  0.440          C  
ATOM    827  O   ALA A  54      -2.414 -12.889  -5.282  1.00  1.380          O  
ATOM    828  CB  ALA A  54      -0.144 -11.008  -5.874  1.00  0.310          C  
ATOM    829  H   ALA A  54      -2.028  -9.664  -4.781  1.00  0.290          H  
ATOM    830  HA  ALA A  54      -1.550 -10.648  -7.448  1.00  0.250          H  
ATOM    831 1HB  ALA A  54       0.459 -11.684  -6.476  1.00  0.370          H  
ATOM    832 2HB  ALA A  54       0.275  -9.999  -5.925  1.00  0.370          H  
ATOM    833 3HB  ALA A  54      -0.154 -11.348  -4.839  1.00  0.370          H  
ATOM    834  N   TRP A  55      -2.413 -12.937  -7.514  1.00  0.570          N  
ATOM    835  CA  TRP A  55      -3.008 -14.248  -7.598  1.00  0.630          C  
ATOM    836  C   TRP A  55      -2.780 -14.766  -8.994  1.00  0.590          C  
ATOM    837  O   TRP A  55      -2.306 -14.049  -9.864  1.00  1.320          O  
ATOM    838  CB  TRP A  55      -4.517 -14.203  -7.243  1.00  0.860          C  
ATOM    839  CG  TRP A  55      -5.112 -15.573  -7.096  1.00  0.860          C  
ATOM    840  CD1 TRP A  55      -6.013 -16.185  -7.917  1.00  0.860          C  
ATOM    841  CD2 TRP A  55      -4.801 -16.526  -6.069  1.00  0.860          C  
ATOM    842  NE1 TRP A  55      -6.252 -17.450  -7.485  1.00  0.860          N  
ATOM    843  CE2 TRP A  55      -5.515 -17.683  -6.359  1.00  0.860          C  
ATOM    844  CE3 TRP A  55      -3.982 -16.493  -4.957  1.00  0.860          C  
ATOM    845  CZ2 TRP A  55      -5.426 -18.814  -5.570  1.00  0.860          C  
ATOM    846  CZ3 TRP A  55      -3.893 -17.620  -4.161  1.00  0.860          C  
ATOM    847  CH2 TRP A  55      -4.594 -18.751  -4.461  1.00  0.860          C  
ATOM    848  H   TRP A  55      -2.191 -12.438  -8.366  1.00  0.680          H  
ATOM    849  HA  TRP A  55      -2.503 -14.911  -6.899  1.00  0.760          H  
ATOM    850 1HB  TRP A  55      -4.659 -13.666  -6.314  1.00  1.030          H  
ATOM    851 2HB  TRP A  55      -5.061 -13.664  -8.015  1.00  1.030          H  
ATOM    852  HD1 TRP A  55      -6.457 -15.740  -8.801  1.00  1.030          H  
ATOM    853  HE1 TRP A  55      -6.871 -18.118  -7.929  1.00  1.030          H  
ATOM    854  HE3 TRP A  55      -3.428 -15.590  -4.721  1.00  1.030          H  
ATOM    855  HZ2 TRP A  55      -5.984 -19.723  -5.791  1.00  1.030          H  
ATOM    856  HZ3 TRP A  55      -3.250 -17.587  -3.288  1.00  1.030          H  
ATOM    857  HH2 TRP A  55      -4.500 -19.619  -3.811  1.00  1.030          H  
ATOM    858  N   THR A  56      -3.240 -15.961  -9.276  1.00  0.980          N  
ATOM    859  CA  THR A  56      -3.125 -16.592 -10.589  1.00  1.710          C  
ATOM    860  C   THR A  56      -4.377 -16.263 -11.393  1.00  1.730          C  
ATOM    861  O   THR A  56      -4.851 -17.059 -12.209  1.00  2.310          O  
ATOM    862  CB  THR A  56      -3.008 -18.114 -10.451  1.00  2.100          C  
ATOM    863  OG1 THR A  56      -4.188 -18.617  -9.831  1.00  2.100          O  
ATOM    864  CG2 THR A  56      -1.821 -18.444  -9.563  1.00  2.100          C  
ATOM    865  H   THR A  56      -3.663 -16.519  -8.542  1.00  1.180          H  
ATOM    866  HA  THR A  56      -2.254 -16.196 -11.111  1.00  2.050          H  
ATOM    867  HB  THR A  56      -2.883 -18.572 -11.432  1.00  2.520          H  
ATOM    868  HG1 THR A  56      -4.915 -18.563 -10.475  1.00  2.520          H  
ATOM    869 1HG2 THR A  56      -1.743 -19.525  -9.453  1.00  2.520          H  
ATOM    870 2HG2 THR A  56      -0.911 -18.057 -10.019  1.00  2.520          H  
ATOM    871 3HG2 THR A  56      -1.955 -17.993  -8.582  1.00  2.520          H  
ATOM    872  N   GLY A  57      -4.960 -15.121 -11.051  1.00  1.370          N  
ATOM    873  CA  GLY A  57      -6.176 -14.599 -11.604  1.00  1.630          C  
ATOM    874  C   GLY A  57      -5.925 -13.797 -12.853  1.00  1.120          C  
ATOM    875  O   GLY A  57      -4.866 -13.876 -13.476  1.00  1.500          O  
ATOM    876  H   GLY A  57      -4.458 -14.553 -10.389  1.00  1.640          H  
ATOM    877 1HA  GLY A  57      -6.855 -15.422 -11.827  1.00  1.960          H  
ATOM    878 2HA  GLY A  57      -6.668 -13.971 -10.862  1.00  1.960          H  
ATOM    879  N   ARG A  58      -6.907 -12.991 -13.197  1.00  1.160          N  
ATOM    880  CA  ARG A  58      -6.928 -12.249 -14.444  1.00  1.020          C  
ATOM    881  C   ARG A  58      -5.887 -11.145 -14.677  1.00  0.980          C  
ATOM    882  O   ARG A  58      -5.206 -11.154 -15.708  1.00  1.770          O  
ATOM    883  CB  ARG A  58      -8.323 -11.648 -14.535  1.00  1.480          C  
ATOM    884  CG  ARG A  58      -9.428 -12.688 -14.805  1.00  1.480          C  
ATOM    885  CD  ARG A  58     -10.759 -12.070 -15.075  1.00  1.480          C  
ATOM    886  NE  ARG A  58     -11.317 -11.442 -13.846  1.00  1.480          N  
ATOM    887  CZ  ARG A  58     -12.079 -12.083 -12.895  1.00  1.480          C  
ATOM    888  NH1 ARG A  58     -12.384 -13.359 -13.024  1.00  1.480          N  
ATOM    889  NH2 ARG A  58     -12.510 -11.406 -11.833  1.00  1.480          N  
ATOM    890  H   ARG A  58      -7.707 -12.929 -12.583  1.00  1.390          H  
ATOM    891  HA  ARG A  58      -6.812 -12.978 -15.246  1.00  1.220          H  
ATOM    892 1HB  ARG A  58      -8.563 -11.133 -13.606  1.00  1.780          H  
ATOM    893 2HB  ARG A  58      -8.349 -10.909 -15.338  1.00  1.780          H  
ATOM    894 1HG  ARG A  58      -9.151 -13.282 -15.675  1.00  1.780          H  
ATOM    895 2HG  ARG A  58      -9.525 -13.343 -13.942  1.00  1.780          H  
ATOM    896 1HD  ARG A  58     -10.647 -11.293 -15.832  1.00  1.780          H  
ATOM    897 2HD  ARG A  58     -11.456 -12.822 -15.437  1.00  1.780          H  
ATOM    898  HE  ARG A  58     -11.114 -10.458 -13.694  1.00  1.780          H  
ATOM    899 1HH1 ARG A  58     -12.065 -13.881 -13.822  1.00  1.780          H  
ATOM    900 2HH1 ARG A  58     -12.948 -13.824 -12.317  1.00  1.780          H  
ATOM    901 1HH2 ARG A  58     -12.270 -10.426 -11.732  1.00  1.780          H  
ATOM    902 2HH2 ARG A  58     -13.091 -11.860 -11.095  1.00  1.780          H  
ATOM    903  N   ASP A  59      -5.790 -10.187 -13.766  1.00  0.390          N  
ATOM    904  CA  ASP A  59      -4.872  -9.068 -13.954  1.00  0.360          C  
ATOM    905  C   ASP A  59      -4.633  -8.326 -12.656  1.00  0.240          C  
ATOM    906  O   ASP A  59      -5.515  -7.617 -12.165  1.00  0.230          O  
ATOM    907  CB  ASP A  59      -5.362  -8.111 -15.064  1.00  0.520          C  
ATOM    908  CG  ASP A  59      -4.356  -6.955 -15.377  1.00  0.520          C  
ATOM    909  OD1 ASP A  59      -3.698  -6.492 -14.442  1.00  0.520          O  
ATOM    910  OD2 ASP A  59      -4.242  -6.555 -16.518  1.00  0.520          O  
ATOM    911  H   ASP A  59      -6.357 -10.234 -12.929  1.00  0.470          H  
ATOM    912  HA  ASP A  59      -3.915  -9.474 -14.283  1.00  0.430          H  
ATOM    913 1HB  ASP A  59      -5.524  -8.670 -15.985  1.00  0.620          H  
ATOM    914 2HB  ASP A  59      -6.323  -7.682 -14.782  1.00  0.620          H  
ATOM    915  N   GLU A  60      -3.438  -8.501 -12.099  1.00  0.230          N  
ATOM    916  CA  GLU A  60      -3.072  -7.915 -10.819  1.00  0.190          C  
ATOM    917  C   GLU A  60      -3.218  -6.394 -10.820  1.00  0.170          C  
ATOM    918  O   GLU A  60      -3.597  -5.806  -9.805  1.00  0.180          O  
ATOM    919  CB  GLU A  60      -1.623  -8.284 -10.479  1.00  0.280          C  
ATOM    920  CG  GLU A  60      -1.152  -7.877  -9.097  1.00  0.280          C  
ATOM    921  CD  GLU A  60       0.252  -8.264  -8.841  1.00  0.280          C  
ATOM    922  OE1 GLU A  60       0.895  -8.735  -9.738  1.00  0.280          O  
ATOM    923  OE2 GLU A  60       0.696  -8.123  -7.729  1.00  0.280          O  
ATOM    924  H   GLU A  60      -2.768  -9.080 -12.586  1.00  0.280          H  
ATOM    925  HA  GLU A  60      -3.732  -8.325 -10.052  1.00  0.230          H  
ATOM    926 1HB  GLU A  60      -1.496  -9.363 -10.566  1.00  0.340          H  
ATOM    927 2HB  GLU A  60      -0.956  -7.815 -11.204  1.00  0.340          H  
ATOM    928 1HG  GLU A  60      -1.268  -6.805  -8.957  1.00  0.340          H  
ATOM    929 2HG  GLU A  60      -1.761  -8.379  -8.372  1.00  0.340          H  
ATOM    930  N   LEU A  61      -2.879  -5.742 -11.937  1.00  0.200          N  
ATOM    931  CA  LEU A  61      -2.927  -4.294 -12.000  1.00  0.200          C  
ATOM    932  C   LEU A  61      -4.357  -3.830 -11.958  1.00  0.190          C  
ATOM    933  O   LEU A  61      -4.700  -2.919 -11.193  1.00  0.210          O  
ATOM    934  CB  LEU A  61      -2.184  -3.813 -13.256  1.00  0.280          C  
ATOM    935  CG  LEU A  61      -2.023  -2.300 -13.472  1.00  0.280          C  
ATOM    936  CD1 LEU A  61      -0.671  -2.059 -14.169  1.00  0.280          C  
ATOM    937  CD2 LEU A  61      -3.190  -1.778 -14.372  1.00  0.280          C  
ATOM    938  H   LEU A  61      -2.650  -6.247 -12.798  1.00  0.240          H  
ATOM    939  HA  LEU A  61      -2.424  -3.890 -11.126  1.00  0.240          H  
ATOM    940 1HB  LEU A  61      -1.195  -4.255 -13.257  1.00  0.340          H  
ATOM    941 2HB  LEU A  61      -2.716  -4.208 -14.125  1.00  0.340          H  
ATOM    942  HG  LEU A  61      -2.023  -1.774 -12.513  1.00  0.340          H  
ATOM    943 1HD1 LEU A  61      -0.514  -0.998 -14.343  1.00  0.340          H  
ATOM    944 2HD1 LEU A  61       0.129  -2.435 -13.533  1.00  0.340          H  
ATOM    945 3HD1 LEU A  61      -0.651  -2.584 -15.121  1.00  0.340          H  
ATOM    946 1HD2 LEU A  61      -3.078  -0.720 -14.561  1.00  0.340          H  
ATOM    947 2HD2 LEU A  61      -3.172  -2.311 -15.323  1.00  0.340          H  
ATOM    948 3HD2 LEU A  61      -4.144  -1.943 -13.895  1.00  0.340          H  
ATOM    949  N   GLU A  62      -5.198  -4.452 -12.780  1.00  0.170          N  
ATOM    950  CA  GLU A  62      -6.604  -4.065 -12.809  1.00  0.190          C  
ATOM    951  C   GLU A  62      -7.259  -4.272 -11.450  1.00  0.150          C  
ATOM    952  O   GLU A  62      -7.976  -3.392 -10.957  1.00  0.140          O  
ATOM    953  CB  GLU A  62      -7.387  -4.856 -13.852  1.00  0.260          C  
ATOM    954  CG  GLU A  62      -8.872  -4.463 -13.937  1.00  0.260          C  
ATOM    955  CD  GLU A  62      -9.639  -5.231 -14.970  1.00  0.260          C  
ATOM    956  OE1 GLU A  62      -9.039  -5.979 -15.699  1.00  0.260          O  
ATOM    957  OE2 GLU A  62     -10.845  -5.087 -15.013  1.00  0.260          O  
ATOM    958  H   GLU A  62      -4.818  -5.200 -13.386  1.00  0.200          H  
ATOM    959  HA  GLU A  62      -6.663  -3.006 -13.057  1.00  0.230          H  
ATOM    960 1HB  GLU A  62      -6.928  -4.728 -14.834  1.00  0.310          H  
ATOM    961 2HB  GLU A  62      -7.340  -5.915 -13.601  1.00  0.310          H  
ATOM    962 1HG  GLU A  62      -9.339  -4.643 -12.968  1.00  0.310          H  
ATOM    963 2HG  GLU A  62      -8.946  -3.397 -14.148  1.00  0.310          H  
ATOM    964  N   ASP A  63      -7.019  -5.435 -10.833  1.00  0.180          N  
ATOM    965  CA  ASP A  63      -7.616  -5.717  -9.543  1.00  0.210          C  
ATOM    966  C   ASP A  63      -7.132  -4.772  -8.461  1.00  0.180          C  
ATOM    967  O   ASP A  63      -7.933  -4.332  -7.630  1.00  0.210          O  
ATOM    968  CB  ASP A  63      -7.365  -7.161  -9.138  1.00  0.280          C  
ATOM    969  CG  ASP A  63      -8.232  -8.176  -9.909  1.00  0.280          C  
ATOM    970  OD1 ASP A  63      -9.185  -7.777 -10.540  1.00  0.280          O  
ATOM    971  OD2 ASP A  63      -7.948  -9.345  -9.832  1.00  0.280          O  
ATOM    972  H   ASP A  63      -6.438  -6.149 -11.287  1.00  0.220          H  
ATOM    973  HA  ASP A  63      -8.693  -5.588  -9.640  1.00  0.250          H  
ATOM    974 1HB  ASP A  63      -6.317  -7.399  -9.337  1.00  0.340          H  
ATOM    975 2HB  ASP A  63      -7.517  -7.268  -8.091  1.00  0.340          H  
ATOM    976  N   MET A  64      -5.840  -4.413  -8.475  1.00  0.150          N  
ATOM    977  CA  MET A  64      -5.318  -3.501  -7.476  1.00  0.150          C  
ATOM    978  C   MET A  64      -6.038  -2.172  -7.599  1.00  0.150          C  
ATOM    979  O   MET A  64      -6.447  -1.591  -6.591  1.00  0.180          O  
ATOM    980  CB  MET A  64      -3.813  -3.296  -7.672  1.00  0.210          C  
ATOM    981  CG  MET A  64      -3.107  -2.444  -6.601  1.00  0.210          C  
ATOM    982  SD  MET A  64      -3.038  -3.204  -4.961  1.00  0.210          S  
ATOM    983  CE  MET A  64      -1.655  -4.345  -5.053  1.00  0.210          C  
ATOM    984  H   MET A  64      -5.187  -4.827  -9.148  1.00  0.180          H  
ATOM    985  HA  MET A  64      -5.511  -3.909  -6.486  1.00  0.180          H  
ATOM    986 1HB  MET A  64      -3.325  -4.266  -7.713  1.00  0.250          H  
ATOM    987 2HB  MET A  64      -3.644  -2.821  -8.642  1.00  0.250          H  
ATOM    988 1HG  MET A  64      -2.102  -2.214  -6.918  1.00  0.250          H  
ATOM    989 2HG  MET A  64      -3.638  -1.509  -6.514  1.00  0.250          H  
ATOM    990 1HE  MET A  64      -1.530  -4.845  -4.094  1.00  0.250          H  
ATOM    991 2HE  MET A  64      -1.829  -5.083  -5.826  1.00  0.250          H  
ATOM    992 3HE  MET A  64      -0.741  -3.801  -5.285  1.00  0.250          H  
ATOM    993  N   LYS A  65      -6.209  -1.688  -8.840  1.00  0.140          N  
ATOM    994  CA  LYS A  65      -6.880  -0.418  -9.056  1.00  0.130          C  
ATOM    995  C   LYS A  65      -8.331  -0.437  -8.592  1.00  0.130          C  
ATOM    996  O   LYS A  65      -8.781   0.513  -7.941  1.00  0.130          O  
ATOM    997  CB  LYS A  65      -6.847  -0.033 -10.537  1.00  0.190          C  
ATOM    998  CG  LYS A  65      -5.484   0.417 -11.062  1.00  0.190          C  
ATOM    999  CD  LYS A  65      -5.491   0.639 -12.589  1.00  0.190          C  
ATOM   1000  CE  LYS A  65      -6.299   1.883 -13.001  1.00  0.190          C  
ATOM   1001  NZ  LYS A  65      -6.194   2.164 -14.464  1.00  0.190          N  
ATOM   1002  H   LYS A  65      -5.822  -2.201  -9.642  1.00  0.170          H  
ATOM   1003  HA  LYS A  65      -6.354   0.337  -8.480  1.00  0.160          H  
ATOM   1004 1HB  LYS A  65      -7.158  -0.893 -11.132  1.00  0.220          H  
ATOM   1005 2HB  LYS A  65      -7.569   0.756 -10.703  1.00  0.220          H  
ATOM   1006 1HG  LYS A  65      -5.190   1.341 -10.578  1.00  0.220          H  
ATOM   1007 2HG  LYS A  65      -4.738  -0.341 -10.823  1.00  0.220          H  
ATOM   1008 1HD  LYS A  65      -4.468   0.757 -12.943  1.00  0.220          H  
ATOM   1009 2HD  LYS A  65      -5.917  -0.239 -13.074  1.00  0.220          H  
ATOM   1010 1HE  LYS A  65      -7.345   1.731 -12.760  1.00  0.220          H  
ATOM   1011 2HE  LYS A  65      -5.927   2.748 -12.448  1.00  0.220          H  
ATOM   1012 1HZ  LYS A  65      -6.736   2.986 -14.686  1.00  0.220          H  
ATOM   1013 2HZ  LYS A  65      -5.213   2.332 -14.708  1.00  0.220          H  
ATOM   1014 3HZ  LYS A  65      -6.543   1.379 -14.991  1.00  0.220          H  
ATOM   1015  N   ARG A  66      -9.069  -1.511  -8.906  1.00  0.150          N  
ATOM   1016  CA  ARG A  66     -10.472  -1.587  -8.509  1.00  0.180          C  
ATOM   1017  C   ARG A  66     -10.648  -1.617  -7.003  1.00  0.200          C  
ATOM   1018  O   ARG A  66     -11.540  -0.950  -6.457  1.00  0.210          O  
ATOM   1019  CB  ARG A  66     -11.144  -2.812  -9.106  1.00  0.240          C  
ATOM   1020  CG  ARG A  66     -11.403  -2.734 -10.602  1.00  0.240          C  
ATOM   1021  CD  ARG A  66     -12.088  -3.955 -11.109  1.00  0.240          C  
ATOM   1022  NE  ARG A  66     -12.310  -3.901 -12.558  1.00  0.240          N  
ATOM   1023  CZ  ARG A  66     -13.323  -3.282 -13.186  1.00  0.240          C  
ATOM   1024  NH1 ARG A  66     -14.265  -2.623 -12.526  1.00  0.240          N  
ATOM   1025  NH2 ARG A  66     -13.340  -3.358 -14.495  1.00  0.240          N  
ATOM   1026  H   ARG A  66      -8.650  -2.261  -9.469  1.00  0.180          H  
ATOM   1027  HA  ARG A  66     -10.978  -0.703  -8.894  1.00  0.220          H  
ATOM   1028 1HB  ARG A  66     -10.509  -3.683  -8.931  1.00  0.290          H  
ATOM   1029 2HB  ARG A  66     -12.092  -2.991  -8.602  1.00  0.290          H  
ATOM   1030 1HG  ARG A  66     -12.022  -1.866 -10.816  1.00  0.290          H  
ATOM   1031 2HG  ARG A  66     -10.454  -2.637 -11.128  1.00  0.290          H  
ATOM   1032 1HD  ARG A  66     -11.451  -4.821 -10.903  1.00  0.290          H  
ATOM   1033 2HD  ARG A  66     -13.045  -4.088 -10.611  1.00  0.290          H  
ATOM   1034  HE  ARG A  66     -11.641  -4.388 -13.180  1.00  0.290          H  
ATOM   1035 1HH1 ARG A  66     -14.241  -2.572 -11.521  1.00  0.290          H  
ATOM   1036 2HH1 ARG A  66     -15.012  -2.168 -13.032  1.00  0.290          H  
ATOM   1037 1HH2 ARG A  66     -12.579  -3.888 -14.953  1.00  0.290          H  
ATOM   1038 2HH2 ARG A  66     -14.069  -2.918 -15.033  1.00  0.290          H  
ATOM   1039  N   VAL A  67      -9.801  -2.385  -6.325  1.00  0.210          N  
ATOM   1040  CA  VAL A  67      -9.932  -2.479  -4.898  1.00  0.240          C  
ATOM   1041  C   VAL A  67      -9.513  -1.172  -4.235  1.00  0.210          C  
ATOM   1042  O   VAL A  67     -10.225  -0.696  -3.351  1.00  0.220          O  
ATOM   1043  CB  VAL A  67      -9.190  -3.703  -4.343  1.00  0.320          C  
ATOM   1044  CG1 VAL A  67      -9.235  -3.664  -2.864  1.00  0.320          C  
ATOM   1045  CG2 VAL A  67      -9.851  -4.969  -4.833  1.00  0.320          C  
ATOM   1046  H   VAL A  67      -9.087  -2.933  -6.819  1.00  0.250          H  
ATOM   1047  HA  VAL A  67     -10.983  -2.633  -4.670  1.00  0.290          H  
ATOM   1048  HB  VAL A  67      -8.157  -3.693  -4.677  1.00  0.390          H  
ATOM   1049 1HG1 VAL A  67      -8.750  -4.523  -2.454  1.00  0.390          H  
ATOM   1050 2HG1 VAL A  67      -8.747  -2.785  -2.533  1.00  0.390          H  
ATOM   1051 3HG1 VAL A  67     -10.261  -3.644  -2.548  1.00  0.390          H  
ATOM   1052 1HG2 VAL A  67      -9.321  -5.821  -4.428  1.00  0.390          H  
ATOM   1053 2HG2 VAL A  67     -10.884  -4.991  -4.503  1.00  0.390          H  
ATOM   1054 3HG2 VAL A  67      -9.817  -5.002  -5.923  1.00  0.390          H  
ATOM   1055  N   LEU A  68      -8.377  -0.583  -4.629  1.00  0.190          N  
ATOM   1056  CA  LEU A  68      -7.970   0.665  -3.999  1.00  0.190          C  
ATOM   1057  C   LEU A  68      -8.947   1.792  -4.283  1.00  0.170          C  
ATOM   1058  O   LEU A  68      -9.170   2.631  -3.418  1.00  0.170          O  
ATOM   1059  CB  LEU A  68      -6.560   1.063  -4.414  1.00  0.270          C  
ATOM   1060  CG  LEU A  68      -5.431   0.148  -3.886  1.00  0.270          C  
ATOM   1061  CD1 LEU A  68      -4.170   0.563  -4.508  1.00  0.270          C  
ATOM   1062  CD2 LEU A  68      -5.298   0.190  -2.304  1.00  0.270          C  
ATOM   1063  H   LEU A  68      -7.794  -0.996  -5.365  1.00  0.230          H  
ATOM   1064  HA  LEU A  68      -7.976   0.510  -2.929  1.00  0.230          H  
ATOM   1065 1HB  LEU A  68      -6.514   1.036  -5.506  1.00  0.320          H  
ATOM   1066 2HB  LEU A  68      -6.368   2.081  -4.092  1.00  0.320          H  
ATOM   1067  HG  LEU A  68      -5.637  -0.857  -4.215  1.00  0.320          H  
ATOM   1068 1HD1 LEU A  68      -3.376  -0.105  -4.179  1.00  0.320          H  
ATOM   1069 2HD1 LEU A  68      -4.275   0.507  -5.586  1.00  0.320          H  
ATOM   1070 3HD1 LEU A  68      -3.934   1.578  -4.224  1.00  0.320          H  
ATOM   1071 1HD2 LEU A  68      -4.487  -0.466  -1.993  1.00  0.320          H  
ATOM   1072 2HD2 LEU A  68      -5.075   1.170  -1.973  1.00  0.320          H  
ATOM   1073 3HD2 LEU A  68      -6.208  -0.141  -1.826  1.00  0.320          H  
ATOM   1074  N   SER A  69      -9.563   1.836  -5.466  1.00  0.150          N  
ATOM   1075  CA  SER A  69     -10.532   2.889  -5.740  1.00  0.140          C  
ATOM   1076  C   SER A  69     -11.677   2.811  -4.720  1.00  0.130          C  
ATOM   1077  O   SER A  69     -12.103   3.833  -4.146  1.00  0.150          O  
ATOM   1078  CB  SER A  69     -11.065   2.745  -7.148  1.00  0.200          C  
ATOM   1079  OG  SER A  69     -12.004   3.742  -7.448  1.00  0.200          O  
ATOM   1080  H   SER A  69      -9.345   1.163  -6.206  1.00  0.180          H  
ATOM   1081  HA  SER A  69     -10.039   3.856  -5.639  1.00  0.170          H  
ATOM   1082 1HB  SER A  69     -10.236   2.795  -7.853  1.00  0.240          H  
ATOM   1083 2HB  SER A  69     -11.523   1.760  -7.260  1.00  0.240          H  
ATOM   1084  HG  SER A  69     -12.307   3.554  -8.338  1.00  0.240          H  
ATOM   1085  N   LYS A  70     -12.181   1.590  -4.474  1.00  0.140          N  
ATOM   1086  CA  LYS A  70     -13.270   1.429  -3.526  1.00  0.160          C  
ATOM   1087  C   LYS A  70     -12.836   1.741  -2.102  1.00  0.150          C  
ATOM   1088  O   LYS A  70     -13.557   2.423  -1.359  1.00  0.190          O  
ATOM   1089  CB  LYS A  70     -13.794  -0.005  -3.555  1.00  0.220          C  
ATOM   1090  CG  LYS A  70     -15.006  -0.292  -2.638  1.00  0.220          C  
ATOM   1091  CD  LYS A  70     -16.246   0.435  -3.147  1.00  0.220          C  
ATOM   1092  CE  LYS A  70     -17.514  -0.069  -2.498  1.00  0.220          C  
ATOM   1093  NZ  LYS A  70     -18.701   0.736  -2.919  1.00  0.220          N  
ATOM   1094  H   LYS A  70     -11.834   0.779  -5.005  1.00  0.170          H  
ATOM   1095  HA  LYS A  70     -14.061   2.123  -3.801  1.00  0.190          H  
ATOM   1096 1HB  LYS A  70     -14.070  -0.262  -4.574  1.00  0.260          H  
ATOM   1097 2HB  LYS A  70     -12.989  -0.686  -3.264  1.00  0.260          H  
ATOM   1098 1HG  LYS A  70     -15.183  -1.352  -2.553  1.00  0.260          H  
ATOM   1099 2HG  LYS A  70     -14.789   0.075  -1.635  1.00  0.260          H  
ATOM   1100 1HD  LYS A  70     -16.158   1.500  -2.927  1.00  0.260          H  
ATOM   1101 2HD  LYS A  70     -16.327   0.305  -4.226  1.00  0.260          H  
ATOM   1102 1HE  LYS A  70     -17.671  -1.105  -2.804  1.00  0.260          H  
ATOM   1103 2HE  LYS A  70     -17.426  -0.037  -1.422  1.00  0.260          H  
ATOM   1104 1HZ  LYS A  70     -19.528   0.322  -2.484  1.00  0.260          H  
ATOM   1105 2HZ  LYS A  70     -18.603   1.694  -2.632  1.00  0.260          H  
ATOM   1106 3HZ  LYS A  70     -18.811   0.690  -3.917  1.00  0.260          H  
ATOM   1107  N   LEU A  71     -11.671   1.238  -1.712  1.00  0.160          N  
ATOM   1108  CA  LEU A  71     -11.199   1.434  -0.363  1.00  0.210          C  
ATOM   1109  C   LEU A  71     -10.864   2.896  -0.107  1.00  0.210          C  
ATOM   1110  O   LEU A  71     -11.201   3.449   0.933  1.00  0.270          O  
ATOM   1111  CB  LEU A  71      -9.984   0.554  -0.130  1.00  0.270          C  
ATOM   1112  CG  LEU A  71     -10.200  -0.971  -0.157  1.00  0.270          C  
ATOM   1113  CD1 LEU A  71      -8.859  -1.642  -0.074  1.00  0.270          C  
ATOM   1114  CD2 LEU A  71     -11.046  -1.382   0.960  1.00  0.270          C  
ATOM   1115  H   LEU A  71     -11.117   0.673  -2.363  1.00  0.190          H  
ATOM   1116  HA  LEU A  71     -11.992   1.163   0.322  1.00  0.250          H  
ATOM   1117 1HB  LEU A  71      -9.214   0.814  -0.852  1.00  0.330          H  
ATOM   1118 2HB  LEU A  71      -9.640   0.774   0.829  1.00  0.330          H  
ATOM   1119  HG  LEU A  71     -10.672  -1.264  -1.082  1.00  0.330          H  
ATOM   1120 1HD1 LEU A  71      -8.994  -2.719  -0.105  1.00  0.330          H  
ATOM   1121 2HD1 LEU A  71      -8.242  -1.323  -0.907  1.00  0.330          H  
ATOM   1122 3HD1 LEU A  71      -8.383  -1.381   0.831  1.00  0.330          H  
ATOM   1123 1HD2 LEU A  71     -11.170  -2.456   0.952  1.00  0.330          H  
ATOM   1124 2HD2 LEU A  71     -10.547  -1.071   1.850  1.00  0.330          H  
ATOM   1125 3HD2 LEU A  71     -12.017  -0.920   0.902  1.00  0.330          H  
ATOM   1126  N   ALA A  72     -10.288   3.581  -1.088  1.00  0.190          N  
ATOM   1127  CA  ALA A  72      -9.959   4.986  -0.921  1.00  0.220          C  
ATOM   1128  C   ALA A  72     -11.223   5.789  -0.615  1.00  0.250          C  
ATOM   1129  O   ALA A  72     -11.172   6.764   0.137  1.00  0.280          O  
ATOM   1130  CB  ALA A  72      -9.281   5.514  -2.169  1.00  0.300          C  
ATOM   1131  H   ALA A  72     -10.015   3.119  -1.949  1.00  0.230          H  
ATOM   1132  HA  ALA A  72      -9.282   5.080  -0.073  1.00  0.260          H  
ATOM   1133 1HB  ALA A  72      -9.020   6.561  -2.033  1.00  0.360          H  
ATOM   1134 2HB  ALA A  72      -8.392   4.937  -2.358  1.00  0.360          H  
ATOM   1135 3HB  ALA A  72      -9.962   5.412  -3.017  1.00  0.360          H  
ATOM   1136  N   THR A  73     -12.351   5.382  -1.206  1.00  0.380          N  
ATOM   1137  CA  THR A  73     -13.624   6.037  -0.969  1.00  0.490          C  
ATOM   1138  C   THR A  73     -14.214   5.680   0.411  1.00  0.470          C  
ATOM   1139  O   THR A  73     -14.693   6.556   1.135  1.00  0.630          O  
ATOM   1140  CB  THR A  73     -14.640   5.661  -2.074  1.00  0.640          C  
ATOM   1141  OG1 THR A  73     -14.131   6.072  -3.356  1.00  0.640          O  
ATOM   1142  CG2 THR A  73     -15.977   6.366  -1.826  1.00  0.640          C  
ATOM   1143  H   THR A  73     -12.314   4.607  -1.874  1.00  0.460          H  
ATOM   1144  HA  THR A  73     -13.463   7.113  -0.999  1.00  0.590          H  
ATOM   1145  HB  THR A  73     -14.791   4.582  -2.082  1.00  0.770          H  
ATOM   1146  HG1 THR A  73     -13.380   5.496  -3.611  1.00  0.770          H  
ATOM   1147 1HG2 THR A  73     -16.674   6.098  -2.617  1.00  0.770          H  
ATOM   1148 2HG2 THR A  73     -16.393   6.064  -0.867  1.00  0.770          H  
ATOM   1149 3HG2 THR A  73     -15.823   7.444  -1.828  1.00  0.770          H  
ATOM   1150  N   GLY A  74     -14.237   4.386   0.759  1.00  0.360          N  
ATOM   1151  CA  GLY A  74     -14.867   3.959   2.011  1.00  0.500          C  
ATOM   1152  C   GLY A  74     -13.976   3.818   3.266  1.00  0.320          C  
ATOM   1153  O   GLY A  74     -14.484   3.510   4.354  1.00  0.270          O  
ATOM   1154  H   GLY A  74     -13.844   3.688   0.119  1.00  0.430          H  
ATOM   1155 1HA  GLY A  74     -15.666   4.661   2.240  1.00  0.600          H  
ATOM   1156 2HA  GLY A  74     -15.365   3.019   1.820  1.00  0.600          H  
ATOM   1157  N   VAL A  75     -12.669   4.024   3.142  1.00  0.370          N  
ATOM   1158  CA  VAL A  75     -11.742   3.864   4.255  1.00  0.340          C  
ATOM   1159  C   VAL A  75     -10.910   5.144   4.446  1.00  0.210          C  
ATOM   1160  O   VAL A  75     -10.373   5.702   3.497  1.00  0.380          O  
ATOM   1161  CB  VAL A  75     -10.824   2.657   3.990  1.00  0.490          C  
ATOM   1162  CG1 VAL A  75      -9.888   2.452   5.101  1.00  0.490          C  
ATOM   1163  CG2 VAL A  75     -11.623   1.413   3.759  1.00  0.490          C  
ATOM   1164  H   VAL A  75     -12.276   4.237   2.224  1.00  0.440          H  
ATOM   1165  HA  VAL A  75     -12.313   3.681   5.164  1.00  0.410          H  
ATOM   1166  HB  VAL A  75     -10.247   2.877   3.120  1.00  0.590          H  
ATOM   1167 1HG1 VAL A  75      -9.237   1.627   4.874  1.00  0.590          H  
ATOM   1168 2HG1 VAL A  75      -9.313   3.325   5.217  1.00  0.590          H  
ATOM   1169 3HG1 VAL A  75     -10.439   2.238   6.014  1.00  0.590          H  
ATOM   1170 1HG2 VAL A  75     -10.955   0.597   3.548  1.00  0.590          H  
ATOM   1171 2HG2 VAL A  75     -12.221   1.182   4.640  1.00  0.590          H  
ATOM   1172 3HG2 VAL A  75     -12.262   1.574   2.911  1.00  0.590          H  
ATOM   1173  N   THR A  76     -10.760   5.582   5.688  1.00  0.260          N  
ATOM   1174  CA  THR A  76     -10.043   6.812   6.005  1.00  0.380          C  
ATOM   1175  C   THR A  76      -8.581   6.646   6.436  1.00  0.410          C  
ATOM   1176  O   THR A  76      -8.041   7.532   7.102  1.00  0.740          O  
ATOM   1177  CB  THR A  76     -10.791   7.556   7.120  1.00  0.480          C  
ATOM   1178  OG1 THR A  76     -10.861   6.714   8.280  1.00  0.480          O  
ATOM   1179  CG2 THR A  76     -12.205   7.880   6.651  1.00  0.480          C  
ATOM   1180  H   THR A  76     -11.193   5.077   6.451  1.00  0.310          H  
ATOM   1181  HA  THR A  76     -10.049   7.437   5.112  1.00  0.460          H  
ATOM   1182  HB  THR A  76     -10.269   8.479   7.370  1.00  0.580          H  
ATOM   1183  HG1 THR A  76      -9.992   6.706   8.708  1.00  0.580          H  
ATOM   1184 1HG2 THR A  76     -12.737   8.402   7.445  1.00  0.580          H  
ATOM   1185 2HG2 THR A  76     -12.155   8.514   5.767  1.00  0.580          H  
ATOM   1186 3HG2 THR A  76     -12.736   6.963   6.406  1.00  0.580          H  
ATOM   1187  N   VAL A  77      -7.942   5.524   6.107  1.00  0.170          N  
ATOM   1188  CA  VAL A  77      -6.559   5.348   6.523  1.00  0.170          C  
ATOM   1189  C   VAL A  77      -5.669   5.119   5.291  1.00  0.160          C  
ATOM   1190  O   VAL A  77      -6.204   4.886   4.211  1.00  0.190          O  
ATOM   1191  CB  VAL A  77      -6.412   4.144   7.486  1.00  0.240          C  
ATOM   1192  CG1 VAL A  77      -7.295   4.336   8.698  1.00  0.240          C  
ATOM   1193  CG2 VAL A  77      -6.647   2.809   6.799  1.00  0.240          C  
ATOM   1194  H   VAL A  77      -8.411   4.828   5.551  1.00  0.200          H  
ATOM   1195  HA  VAL A  77      -6.260   6.243   7.050  1.00  0.200          H  
ATOM   1196  HB  VAL A  77      -5.458   4.146   7.832  1.00  0.290          H  
ATOM   1197 1HG1 VAL A  77      -7.126   3.516   9.402  1.00  0.290          H  
ATOM   1198 2HG1 VAL A  77      -7.044   5.281   9.176  1.00  0.290          H  
ATOM   1199 3HG1 VAL A  77      -8.338   4.346   8.398  1.00  0.290          H  
ATOM   1200 1HG2 VAL A  77      -6.478   2.017   7.525  1.00  0.290          H  
ATOM   1201 2HG2 VAL A  77      -7.625   2.756   6.452  1.00  0.290          H  
ATOM   1202 3HG2 VAL A  77      -5.958   2.676   5.964  1.00  0.290          H  
ATOM   1203  N   PRO A  78      -4.327   5.281   5.397  1.00  0.160          N  
ATOM   1204  CA  PRO A  78      -3.334   5.002   4.371  1.00  0.180          C  
ATOM   1205  C   PRO A  78      -3.322   3.547   3.975  1.00  0.170          C  
ATOM   1206  O   PRO A  78      -3.707   2.672   4.761  1.00  0.140          O  
ATOM   1207  CB  PRO A  78      -2.009   5.390   5.028  1.00  0.270          C  
ATOM   1208  CG  PRO A  78      -2.379   6.363   6.106  1.00  0.270          C  
ATOM   1209  CD  PRO A  78      -3.719   5.901   6.612  1.00  0.270          C  
ATOM   1210  HA  PRO A  78      -3.529   5.636   3.491  1.00  0.220          H  
ATOM   1211 1HB  PRO A  78      -1.502   4.497   5.390  1.00  0.320          H  
ATOM   1212 2HB  PRO A  78      -1.349   5.828   4.272  1.00  0.320          H  
ATOM   1213 1HG  PRO A  78      -1.609   6.358   6.893  1.00  0.320          H  
ATOM   1214 2HG  PRO A  78      -2.414   7.383   5.706  1.00  0.320          H  
ATOM   1215 1HD  PRO A  78      -3.560   5.172   7.398  1.00  0.320          H  
ATOM   1216 2HD  PRO A  78      -4.251   6.788   6.956  1.00  0.320          H  
ATOM   1217  N   PHE A  79      -2.878   3.303   2.757  1.00  0.200          N  
ATOM   1218  CA  PHE A  79      -2.766   1.926   2.292  1.00  0.190          C  
ATOM   1219  C   PHE A  79      -1.358   1.520   1.979  1.00  0.200          C  
ATOM   1220  O   PHE A  79      -0.564   2.310   1.475  1.00  0.290          O  
ATOM   1221  CB  PHE A  79      -3.642   1.692   1.072  1.00  0.270          C  
ATOM   1222  CG  PHE A  79      -5.043   1.729   1.426  1.00  0.270          C  
ATOM   1223  CD1 PHE A  79      -5.757   2.913   1.467  1.00  0.270          C  
ATOM   1224  CD2 PHE A  79      -5.663   0.568   1.767  1.00  0.270          C  
ATOM   1225  CE1 PHE A  79      -7.062   2.904   1.860  1.00  0.270          C  
ATOM   1226  CE2 PHE A  79      -6.945   0.571   2.150  1.00  0.270          C  
ATOM   1227  CZ  PHE A  79      -7.634   1.727   2.204  1.00  0.270          C  
ATOM   1228  H   PHE A  79      -2.590   4.107   2.184  1.00  0.240          H  
ATOM   1229  HA  PHE A  79      -3.126   1.266   3.082  1.00  0.230          H  
ATOM   1230 1HB  PHE A  79      -3.459   2.446   0.347  1.00  0.320          H  
ATOM   1231 2HB  PHE A  79      -3.414   0.720   0.624  1.00  0.320          H  
ATOM   1232  HD1 PHE A  79      -5.269   3.852   1.208  1.00  0.320          H  
ATOM   1233  HD2 PHE A  79      -5.099  -0.373   1.744  1.00  0.320          H  
ATOM   1234  HE1 PHE A  79      -7.633   3.837   1.917  1.00  0.320          H  
ATOM   1235  HE2 PHE A  79      -7.420  -0.354   2.434  1.00  0.320          H  
ATOM   1236  HZ  PHE A  79      -8.639   1.701   2.524  1.00  0.320          H  
ATOM   1237  N   MET A  80      -1.068   0.263   2.233  1.00  0.140          N  
ATOM   1238  CA  MET A  80       0.201  -0.307   1.866  1.00  0.110          C  
ATOM   1239  C   MET A  80      -0.100  -1.096   0.598  1.00  0.120          C  
ATOM   1240  O   MET A  80      -1.105  -1.813   0.519  1.00  0.180          O  
ATOM   1241  CB  MET A  80       0.799  -1.103   3.046  1.00  0.170          C  
ATOM   1242  CG  MET A  80       2.163  -1.761   2.826  1.00  0.170          C  
ATOM   1243  SD  MET A  80       2.761  -2.664   4.314  1.00  0.170          S  
ATOM   1244  CE  MET A  80       3.175  -1.415   5.544  1.00  0.170          C  
ATOM   1245  H   MET A  80      -1.781  -0.335   2.655  1.00  0.170          H  
ATOM   1246  HA  MET A  80       0.886   0.486   1.611  1.00  0.130          H  
ATOM   1247 1HB  MET A  80       0.921  -0.420   3.873  1.00  0.200          H  
ATOM   1248 2HB  MET A  80       0.137  -1.846   3.377  1.00  0.200          H  
ATOM   1249 1HG  MET A  80       2.066  -2.487   2.011  1.00  0.200          H  
ATOM   1250 2HG  MET A  80       2.907  -1.023   2.532  1.00  0.200          H  
ATOM   1251 1HE  MET A  80       3.537  -1.907   6.449  1.00  0.200          H  
ATOM   1252 2HE  MET A  80       3.948  -0.774   5.159  1.00  0.200          H  
ATOM   1253 3HE  MET A  80       2.293  -0.826   5.788  1.00  0.200          H  
ATOM   1254  N   VAL A  81       0.736  -0.931  -0.413  1.00  0.090          N  
ATOM   1255  CA  VAL A  81       0.506  -1.592  -1.688  1.00  0.090          C  
ATOM   1256  C   VAL A  81       1.489  -2.717  -1.891  1.00  0.080          C  
ATOM   1257  O   VAL A  81       2.661  -2.449  -2.158  1.00  0.090          O  
ATOM   1258  CB  VAL A  81       0.691  -0.566  -2.824  1.00  0.130          C  
ATOM   1259  CG1 VAL A  81       0.447  -1.230  -4.180  1.00  0.130          C  
ATOM   1260  CG2 VAL A  81      -0.243   0.644  -2.584  1.00  0.130          C  
ATOM   1261  H   VAL A  81       1.547  -0.328  -0.275  1.00  0.110          H  
ATOM   1262  HA  VAL A  81      -0.507  -1.999  -1.707  1.00  0.110          H  
ATOM   1263  HB  VAL A  81       1.726  -0.223  -2.821  1.00  0.150          H  
ATOM   1264 1HG1 VAL A  81       0.607  -0.517  -4.949  1.00  0.150          H  
ATOM   1265 2HG1 VAL A  81       1.128  -2.069  -4.326  1.00  0.150          H  
ATOM   1266 3HG1 VAL A  81      -0.575  -1.586  -4.221  1.00  0.150          H  
ATOM   1267 1HG2 VAL A  81      -0.093   1.383  -3.366  1.00  0.150          H  
ATOM   1268 2HG2 VAL A  81      -1.280   0.310  -2.586  1.00  0.150          H  
ATOM   1269 3HG2 VAL A  81      -0.015   1.101  -1.619  1.00  0.150          H  
ATOM   1270  N   ASP A  82       1.010  -3.954  -1.768  1.00  0.090          N  
ATOM   1271  CA  ASP A  82       1.829  -5.160  -1.829  1.00  0.100          C  
ATOM   1272  C   ASP A  82       1.823  -5.811  -3.205  1.00  0.100          C  
ATOM   1273  O   ASP A  82       0.800  -6.353  -3.639  1.00  0.110          O  
ATOM   1274  CB  ASP A  82       1.402  -6.144  -0.733  1.00  0.140          C  
ATOM   1275  CG  ASP A  82       2.193  -7.494  -0.703  1.00  0.140          C  
ATOM   1276  OD1 ASP A  82       3.011  -7.705  -1.560  1.00  0.140          O  
ATOM   1277  OD2 ASP A  82       1.923  -8.314   0.153  1.00  0.140          O  
ATOM   1278  H   ASP A  82       0.008  -4.090  -1.598  1.00  0.110          H  
ATOM   1279  HA  ASP A  82       2.845  -4.884  -1.604  1.00  0.120          H  
ATOM   1280 1HB  ASP A  82       1.572  -5.661   0.232  1.00  0.160          H  
ATOM   1281 2HB  ASP A  82       0.349  -6.300  -0.789  1.00  0.160          H  
ATOM   1282  N   SER A  83       2.930  -5.652  -3.921  1.00  0.100          N  
ATOM   1283  CA  SER A  83       3.077  -6.176  -5.271  1.00  0.110          C  
ATOM   1284  C   SER A  83       4.538  -6.274  -5.660  1.00  0.130          C  
ATOM   1285  O   SER A  83       5.366  -5.468  -5.248  1.00  0.180          O  
ATOM   1286  CB  SER A  83       2.352  -5.366  -6.306  1.00  0.150          C  
ATOM   1287  OG  SER A  83       2.543  -5.972  -7.565  1.00  0.150          O  
ATOM   1288  H   SER A  83       3.716  -5.170  -3.463  1.00  0.120          H  
ATOM   1289  HA  SER A  83       2.658  -7.184  -5.289  1.00  0.130          H  
ATOM   1290 1HB  SER A  83       1.291  -5.320  -6.075  1.00  0.180          H  
ATOM   1291 2HB  SER A  83       2.737  -4.352  -6.317  1.00  0.180          H  
ATOM   1292  HG  SER A  83       1.901  -6.740  -7.597  1.00  0.180          H  
ATOM   1293  N   THR A  84       4.877  -7.284  -6.443  1.00  0.120          N  
ATOM   1294  CA  THR A  84       6.242  -7.449  -6.908  1.00  0.180          C  
ATOM   1295  C   THR A  84       6.468  -6.762  -8.251  1.00  0.140          C  
ATOM   1296  O   THR A  84       7.589  -6.769  -8.785  1.00  0.250          O  
ATOM   1297  CB  THR A  84       6.582  -8.944  -7.015  1.00  0.230          C  
ATOM   1298  OG1 THR A  84       5.695  -9.570  -7.955  1.00  0.230          O  
ATOM   1299  CG2 THR A  84       6.409  -9.600  -5.652  1.00  0.230          C  
ATOM   1300  H   THR A  84       4.177  -7.954  -6.740  1.00  0.140          H  
ATOM   1301  HA  THR A  84       6.912  -6.993  -6.178  1.00  0.220          H  
ATOM   1302  HB  THR A  84       7.609  -9.068  -7.352  1.00  0.270          H  
ATOM   1303  HG1 THR A  84       5.923  -9.293  -8.853  1.00  0.270          H  
ATOM   1304 1HG2 THR A  84       6.647 -10.661  -5.729  1.00  0.270          H  
ATOM   1305 2HG2 THR A  84       7.080  -9.128  -4.937  1.00  0.270          H  
ATOM   1306 3HG2 THR A  84       5.383  -9.485  -5.312  1.00  0.270          H  
ATOM   1307  N   SER A  85       5.399  -6.175  -8.801  1.00  0.150          N  
ATOM   1308  CA  SER A  85       5.459  -5.500 -10.085  1.00  0.160          C  
ATOM   1309  C   SER A  85       5.300  -3.974  -9.943  1.00  0.130          C  
ATOM   1310  O   SER A  85       4.203  -3.503  -9.620  1.00  0.110          O  
ATOM   1311  CB  SER A  85       4.371  -6.025 -11.010  1.00  0.220          C  
ATOM   1312  OG  SER A  85       4.583  -7.370 -11.362  1.00  0.220          O  
ATOM   1313  H   SER A  85       4.510  -6.210  -8.302  1.00  0.180          H  
ATOM   1314  HA  SER A  85       6.398  -5.758 -10.554  1.00  0.190          H  
ATOM   1315 1HB  SER A  85       3.409  -5.933 -10.512  1.00  0.260          H  
ATOM   1316 2HB  SER A  85       4.336  -5.410 -11.913  1.00  0.260          H  
ATOM   1317  HG  SER A  85       3.932  -7.574 -12.036  1.00  0.260          H  
ATOM   1318  N   PRO A  86       6.346  -3.163 -10.238  1.00  0.140          N  
ATOM   1319  CA  PRO A  86       6.350  -1.710 -10.168  1.00  0.130          C  
ATOM   1320  C   PRO A  86       5.167  -1.086 -10.894  1.00  0.120          C  
ATOM   1321  O   PRO A  86       4.676  -0.054 -10.454  1.00  0.150          O  
ATOM   1322  CB  PRO A  86       7.679  -1.351 -10.829  1.00  0.200          C  
ATOM   1323  CG  PRO A  86       8.569  -2.521 -10.522  1.00  0.200          C  
ATOM   1324  CD  PRO A  86       7.654  -3.729 -10.622  1.00  0.200          C  
ATOM   1325  HA  PRO A  86       6.349  -1.399  -9.125  1.00  0.160          H  
ATOM   1326 1HB  PRO A  86       7.524  -1.211 -11.909  1.00  0.230          H  
ATOM   1327 2HB  PRO A  86       8.060  -0.400 -10.426  1.00  0.230          H  
ATOM   1328 1HG  PRO A  86       9.400  -2.565 -11.244  1.00  0.230          H  
ATOM   1329 2HG  PRO A  86       9.023  -2.409  -9.525  1.00  0.230          H  
ATOM   1330 1HD  PRO A  86       7.628  -4.115 -11.661  1.00  0.230          H  
ATOM   1331 2HD  PRO A  86       7.993  -4.474  -9.891  1.00  0.230          H  
ATOM   1332  N   GLU A  87       4.686  -1.714 -11.972  1.00  0.120          N  
ATOM   1333  CA  GLU A  87       3.548  -1.199 -12.718  1.00  0.130          C  
ATOM   1334  C   GLU A  87       2.279  -1.150 -11.872  1.00  0.130          C  
ATOM   1335  O   GLU A  87       1.470  -0.230 -12.025  1.00  0.140          O  
ATOM   1336  CB  GLU A  87       3.320  -2.063 -13.955  1.00  0.180          C  
ATOM   1337  CG  GLU A  87       4.440  -1.969 -14.992  1.00  0.180          C  
ATOM   1338  CD  GLU A  87       5.654  -2.819 -14.664  1.00  0.180          C  
ATOM   1339  OE1 GLU A  87       5.632  -3.510 -13.663  1.00  0.180          O  
ATOM   1340  OE2 GLU A  87       6.610  -2.755 -15.401  1.00  0.180          O  
ATOM   1341  H   GLU A  87       5.146  -2.546 -12.354  1.00  0.140          H  
ATOM   1342  HA  GLU A  87       3.779  -0.182 -13.037  1.00  0.160          H  
ATOM   1343 1HB  GLU A  87       3.210  -3.106 -13.657  1.00  0.210          H  
ATOM   1344 2HB  GLU A  87       2.394  -1.761 -14.441  1.00  0.210          H  
ATOM   1345 1HG  GLU A  87       4.046  -2.278 -15.960  1.00  0.210          H  
ATOM   1346 2HG  GLU A  87       4.747  -0.928 -15.073  1.00  0.210          H  
ATOM   1347  N   VAL A  88       2.109  -2.151 -11.007  1.00  0.120          N  
ATOM   1348  CA  VAL A  88       0.958  -2.260 -10.140  1.00  0.120          C  
ATOM   1349  C   VAL A  88       1.091  -1.176  -9.093  1.00  0.120          C  
ATOM   1350  O   VAL A  88       0.115  -0.502  -8.750  1.00  0.130          O  
ATOM   1351  CB  VAL A  88       0.892  -3.663  -9.507  1.00  0.170          C  
ATOM   1352  CG1 VAL A  88      -0.226  -3.749  -8.482  1.00  0.170          C  
ATOM   1353  CG2 VAL A  88       0.694  -4.693 -10.610  1.00  0.170          C  
ATOM   1354  H   VAL A  88       2.843  -2.851 -10.907  1.00  0.140          H  
ATOM   1355  HA  VAL A  88       0.052  -2.087 -10.722  1.00  0.140          H  
ATOM   1356  HB  VAL A  88       1.825  -3.864  -8.990  1.00  0.200          H  
ATOM   1357 1HG1 VAL A  88      -0.241  -4.748  -8.049  1.00  0.200          H  
ATOM   1358 2HG1 VAL A  88      -0.058  -3.023  -7.693  1.00  0.200          H  
ATOM   1359 3HG1 VAL A  88      -1.174  -3.552  -8.969  1.00  0.200          H  
ATOM   1360 1HG2 VAL A  88       0.671  -5.691 -10.177  1.00  0.200          H  
ATOM   1361 2HG2 VAL A  88      -0.222  -4.504 -11.114  1.00  0.200          H  
ATOM   1362 3HG2 VAL A  88       1.513  -4.631 -11.321  1.00  0.200          H  
ATOM   1363  N   MET A  89       2.306  -1.043  -8.551  1.00  0.120          N  
ATOM   1364  CA  MET A  89       2.567  -0.027  -7.545  1.00  0.130          C  
ATOM   1365  C   MET A  89       2.345   1.389  -8.083  1.00  0.130          C  
ATOM   1366  O   MET A  89       1.746   2.218  -7.394  1.00  0.130          O  
ATOM   1367  CB  MET A  89       3.968  -0.205  -6.967  1.00  0.180          C  
ATOM   1368  CG  MET A  89       4.072  -1.442  -6.043  1.00  0.180          C  
ATOM   1369  SD  MET A  89       5.616  -1.599  -5.084  1.00  0.180          S  
ATOM   1370  CE  MET A  89       6.784  -2.243  -6.253  1.00  0.180          C  
ATOM   1371  H   MET A  89       3.047  -1.673  -8.880  1.00  0.140          H  
ATOM   1372  HA  MET A  89       1.862  -0.173  -6.738  1.00  0.160          H  
ATOM   1373 1HB  MET A  89       4.660  -0.351  -7.786  1.00  0.210          H  
ATOM   1374 2HB  MET A  89       4.276   0.691  -6.460  1.00  0.210          H  
ATOM   1375 1HG  MET A  89       3.245  -1.430  -5.339  1.00  0.210          H  
ATOM   1376 2HG  MET A  89       3.969  -2.337  -6.658  1.00  0.210          H  
ATOM   1377 1HE  MET A  89       7.742  -2.400  -5.752  1.00  0.210          H  
ATOM   1378 2HE  MET A  89       6.420  -3.201  -6.648  1.00  0.210          H  
ATOM   1379 3HE  MET A  89       6.913  -1.543  -7.048  1.00  0.210          H  
ATOM   1380  N   GLU A  90       2.797   1.669  -9.308  1.00  0.130          N  
ATOM   1381  CA  GLU A  90       2.610   2.993  -9.880  1.00  0.140          C  
ATOM   1382  C   GLU A  90       1.130   3.321 -10.045  1.00  0.130          C  
ATOM   1383  O   GLU A  90       0.696   4.428  -9.701  1.00  0.150          O  
ATOM   1384  CB  GLU A  90       3.329   3.132 -11.222  1.00  0.190          C  
ATOM   1385  CG  GLU A  90       3.217   4.543 -11.826  1.00  0.190          C  
ATOM   1386  CD  GLU A  90       3.990   4.747 -13.105  1.00  0.190          C  
ATOM   1387  OE1 GLU A  90       4.720   3.875 -13.507  1.00  0.190          O  
ATOM   1388  OE2 GLU A  90       3.840   5.795 -13.686  1.00  0.190          O  
ATOM   1389  H   GLU A  90       3.319   0.966  -9.831  1.00  0.160          H  
ATOM   1390  HA  GLU A  90       3.041   3.721  -9.196  1.00  0.170          H  
ATOM   1391 1HB  GLU A  90       4.380   2.880 -11.099  1.00  0.230          H  
ATOM   1392 2HB  GLU A  90       2.905   2.419 -11.933  1.00  0.230          H  
ATOM   1393 1HG  GLU A  90       2.172   4.749 -12.029  1.00  0.230          H  
ATOM   1394 2HG  GLU A  90       3.557   5.266 -11.084  1.00  0.230          H  
ATOM   1395  N   GLU A  91       0.336   2.372 -10.559  1.00  0.120          N  
ATOM   1396  CA  GLU A  91      -1.079   2.661 -10.720  1.00  0.140          C  
ATOM   1397  C   GLU A  91      -1.741   2.846  -9.364  1.00  0.120          C  
ATOM   1398  O   GLU A  91      -2.617   3.704  -9.212  1.00  0.140          O  
ATOM   1399  CB  GLU A  91      -1.774   1.555 -11.491  1.00  0.190          C  
ATOM   1400  CG  GLU A  91      -1.384   1.462 -12.947  1.00  0.190          C  
ATOM   1401  CD  GLU A  91      -1.778   2.634 -13.805  1.00  0.190          C  
ATOM   1402  OE1 GLU A  91      -2.927   3.028 -13.790  1.00  0.190          O  
ATOM   1403  OE2 GLU A  91      -0.908   3.151 -14.482  1.00  0.190          O  
ATOM   1404  H   GLU A  91       0.720   1.470 -10.868  1.00  0.140          H  
ATOM   1405  HA  GLU A  91      -1.181   3.586 -11.279  1.00  0.170          H  
ATOM   1406 1HB  GLU A  91      -1.547   0.591 -11.025  1.00  0.230          H  
ATOM   1407 2HB  GLU A  91      -2.841   1.702 -11.435  1.00  0.230          H  
ATOM   1408 1HG  GLU A  91      -0.306   1.332 -13.013  1.00  0.230          H  
ATOM   1409 2HG  GLU A  91      -1.838   0.598 -13.334  1.00  0.230          H  
ATOM   1410  N   ALA A  92      -1.323   2.056  -8.366  1.00  0.110          N  
ATOM   1411  CA  ALA A  92      -1.882   2.176  -7.036  1.00  0.120          C  
ATOM   1412  C   ALA A  92      -1.641   3.564  -6.462  1.00  0.130          C  
ATOM   1413  O   ALA A  92      -2.560   4.173  -5.909  1.00  0.180          O  
ATOM   1414  CB  ALA A  92      -1.254   1.151  -6.133  1.00  0.160          C  
ATOM   1415  H   ALA A  92      -0.632   1.320  -8.549  1.00  0.130          H  
ATOM   1416  HA  ALA A  92      -2.957   2.009  -7.099  1.00  0.140          H  
ATOM   1417 1HB  ALA A  92      -1.661   1.234  -5.151  1.00  0.200          H  
ATOM   1418 2HB  ALA A  92      -1.432   0.156  -6.529  1.00  0.200          H  
ATOM   1419 3HB  ALA A  92      -0.191   1.338  -6.090  1.00  0.200          H  
ATOM   1420  N   LEU A  93      -0.431   4.101  -6.666  1.00  0.120          N  
ATOM   1421  CA  LEU A  93      -0.115   5.434  -6.169  1.00  0.150          C  
ATOM   1422  C   LEU A  93      -0.981   6.485  -6.834  1.00  0.200          C  
ATOM   1423  O   LEU A  93      -1.441   7.413  -6.171  1.00  0.290          O  
ATOM   1424  CB  LEU A  93       1.368   5.753  -6.414  1.00  0.200          C  
ATOM   1425  CG  LEU A  93       2.388   4.954  -5.567  1.00  0.200          C  
ATOM   1426  CD1 LEU A  93       3.804   5.194  -6.103  1.00  0.200          C  
ATOM   1427  CD2 LEU A  93       2.312   5.392  -4.097  1.00  0.200          C  
ATOM   1428  H   LEU A  93       0.300   3.530  -7.104  1.00  0.140          H  
ATOM   1429  HA  LEU A  93      -0.331   5.461  -5.109  1.00  0.180          H  
ATOM   1430 1HB  LEU A  93       1.589   5.555  -7.466  1.00  0.240          H  
ATOM   1431 2HB  LEU A  93       1.528   6.811  -6.230  1.00  0.240          H  
ATOM   1432  HG  LEU A  93       2.162   3.900  -5.644  1.00  0.240          H  
ATOM   1433 1HD1 LEU A  93       4.504   4.634  -5.524  1.00  0.240          H  
ATOM   1434 2HD1 LEU A  93       3.861   4.877  -7.143  1.00  0.240          H  
ATOM   1435 3HD1 LEU A  93       4.048   6.220  -6.030  1.00  0.240          H  
ATOM   1436 1HD2 LEU A  93       3.034   4.828  -3.510  1.00  0.240          H  
ATOM   1437 2HD2 LEU A  93       2.540   6.453  -4.026  1.00  0.240          H  
ATOM   1438 3HD2 LEU A  93       1.325   5.210  -3.702  1.00  0.240          H  
ATOM   1439  N   LYS A  94      -1.224   6.347  -8.137  1.00  0.190          N  
ATOM   1440  CA  LYS A  94      -2.100   7.287  -8.832  1.00  0.250          C  
ATOM   1441  C   LYS A  94      -3.543   7.228  -8.309  1.00  0.310          C  
ATOM   1442  O   LYS A  94      -4.227   8.253  -8.249  1.00  0.520          O  
ATOM   1443  CB  LYS A  94      -2.067   7.056 -10.336  1.00  0.330          C  
ATOM   1444  CG  LYS A  94      -0.754   7.481 -10.992  1.00  0.330          C  
ATOM   1445  CD  LYS A  94      -0.838   7.456 -12.516  1.00  0.330          C  
ATOM   1446  CE  LYS A  94      -0.852   6.034 -13.041  1.00  0.330          C  
ATOM   1447  NZ  LYS A  94      -0.768   5.970 -14.527  1.00  0.330          N  
ATOM   1448  H   LYS A  94      -0.752   5.592  -8.651  1.00  0.230          H  
ATOM   1449  HA  LYS A  94      -1.729   8.293  -8.640  1.00  0.300          H  
ATOM   1450 1HB  LYS A  94      -2.217   5.993 -10.522  1.00  0.390          H  
ATOM   1451 2HB  LYS A  94      -2.887   7.595 -10.806  1.00  0.390          H  
ATOM   1452 1HG  LYS A  94      -0.500   8.490 -10.666  1.00  0.390          H  
ATOM   1453 2HG  LYS A  94       0.042   6.808 -10.666  1.00  0.390          H  
ATOM   1454 1HD  LYS A  94      -1.741   7.968 -12.846  1.00  0.390          H  
ATOM   1455 2HD  LYS A  94       0.027   7.972 -12.931  1.00  0.390          H  
ATOM   1456 1HE  LYS A  94      -0.008   5.494 -12.619  1.00  0.390          H  
ATOM   1457 2HE  LYS A  94      -1.772   5.543 -12.736  1.00  0.390          H  
ATOM   1458 1HZ  LYS A  94      -0.777   4.966 -14.776  1.00  0.390          H  
ATOM   1459 2HZ  LYS A  94      -1.556   6.434 -14.945  1.00  0.390          H  
ATOM   1460 3HZ  LYS A  94       0.089   6.391 -14.847  1.00  0.390          H  
ATOM   1461  N   ARG A  95      -4.007   6.018  -7.960  1.00  0.220          N  
ATOM   1462  CA  ARG A  95      -5.356   5.801  -7.433  1.00  0.310          C  
ATOM   1463  C   ARG A  95      -5.549   6.320  -6.010  1.00  0.410          C  
ATOM   1464  O   ARG A  95      -6.659   6.703  -5.647  1.00  0.710          O  
ATOM   1465  CB  ARG A  95      -5.724   4.322  -7.432  1.00  0.400          C  
ATOM   1466  CG  ARG A  95      -5.909   3.659  -8.798  1.00  0.400          C  
ATOM   1467  CD  ARG A  95      -7.164   4.051  -9.495  1.00  0.400          C  
ATOM   1468  NE  ARG A  95      -6.989   5.262 -10.302  1.00  0.400          N  
ATOM   1469  CZ  ARG A  95      -7.985   5.966 -10.885  1.00  0.400          C  
ATOM   1470  NH1 ARG A  95      -9.237   5.576 -10.762  1.00  0.400          N  
ATOM   1471  NH2 ARG A  95      -7.698   7.053 -11.587  1.00  0.400          N  
ATOM   1472  H   ARG A  95      -3.390   5.211  -8.111  1.00  0.260          H  
ATOM   1473  HA  ARG A  95      -6.053   6.338  -8.067  1.00  0.370          H  
ATOM   1474 1HB  ARG A  95      -4.946   3.767  -6.913  1.00  0.480          H  
ATOM   1475 2HB  ARG A  95      -6.646   4.180  -6.867  1.00  0.480          H  
ATOM   1476 1HG  ARG A  95      -5.082   3.932  -9.447  1.00  0.480          H  
ATOM   1477 2HG  ARG A  95      -5.917   2.591  -8.659  1.00  0.480          H  
ATOM   1478 1HD  ARG A  95      -7.475   3.239 -10.150  1.00  0.480          H  
ATOM   1479 2HD  ARG A  95      -7.939   4.237  -8.751  1.00  0.480          H  
ATOM   1480  HE  ARG A  95      -6.040   5.599 -10.429  1.00  0.480          H  
ATOM   1481 1HH1 ARG A  95      -9.461   4.746 -10.233  1.00  0.480          H  
ATOM   1482 2HH1 ARG A  95      -9.978   6.105 -11.200  1.00  0.480          H  
ATOM   1483 1HH2 ARG A  95      -6.737   7.355 -11.680  1.00  0.480          H  
ATOM   1484 2HH2 ARG A  95      -8.436   7.583 -12.027  1.00  0.480          H  
ATOM   1485  N   LEU A  96      -4.497   6.288  -5.193  1.00  0.230          N  
ATOM   1486  CA  LEU A  96      -4.565   6.737  -3.806  1.00  0.360          C  
ATOM   1487  C   LEU A  96      -4.088   8.177  -3.604  1.00  0.690          C  
ATOM   1488  O   LEU A  96      -2.889   8.414  -3.463  1.00  1.200          O  
ATOM   1489  CB  LEU A  96      -3.683   5.829  -2.944  1.00  0.450          C  
ATOM   1490  CG  LEU A  96      -4.062   4.349  -2.880  1.00  0.450          C  
ATOM   1491  CD1 LEU A  96      -2.950   3.602  -2.159  1.00  0.450          C  
ATOM   1492  CD2 LEU A  96      -5.408   4.206  -2.125  1.00  0.450          C  
ATOM   1493  H   LEU A  96      -3.619   5.896  -5.550  1.00  0.280          H  
ATOM   1494  HA  LEU A  96      -5.588   6.644  -3.486  1.00  0.430          H  
ATOM   1495 1HB  LEU A  96      -2.666   5.881  -3.345  1.00  0.540          H  
ATOM   1496 2HB  LEU A  96      -3.664   6.221  -1.927  1.00  0.540          H  
ATOM   1497  HG  LEU A  96      -4.161   3.942  -3.885  1.00  0.540          H  
ATOM   1498 1HD1 LEU A  96      -3.184   2.547  -2.094  1.00  0.540          H  
ATOM   1499 2HD1 LEU A  96      -2.019   3.727  -2.715  1.00  0.540          H  
ATOM   1500 3HD1 LEU A  96      -2.835   4.013  -1.163  1.00  0.540          H  
ATOM   1501 1HD2 LEU A  96      -5.701   3.188  -2.053  1.00  0.540          H  
ATOM   1502 2HD2 LEU A  96      -5.311   4.617  -1.124  1.00  0.540          H  
ATOM   1503 3HD2 LEU A  96      -6.174   4.734  -2.657  1.00  0.540          H  
ATOM   1504  N   PRO A  97      -4.983   9.171  -3.461  1.00  0.880          N  
ATOM   1505  CA  PRO A  97      -4.650  10.579  -3.359  1.00  1.270          C  
ATOM   1506  C   PRO A  97      -4.215  10.907  -1.949  1.00  0.890          C  
ATOM   1507  O   PRO A  97      -4.919  11.600  -1.226  1.00  1.090          O  
ATOM   1508  CB  PRO A  97      -5.981  11.256  -3.689  1.00  1.910          C  
ATOM   1509  CG  PRO A  97      -7.019  10.300  -3.130  1.00  1.910          C  
ATOM   1510  CD  PRO A  97      -6.440   8.906  -3.353  1.00  1.910          C  
ATOM   1511  HA  PRO A  97      -3.865  10.827  -4.090  1.00  1.520          H  
ATOM   1512 1HB  PRO A  97      -6.023  12.257  -3.234  1.00  2.290          H  
ATOM   1513 2HB  PRO A  97      -6.071  11.392  -4.778  1.00  2.290          H  
ATOM   1514 1HG  PRO A  97      -7.197  10.521  -2.064  1.00  2.290          H  
ATOM   1515 2HG  PRO A  97      -7.981  10.443  -3.645  1.00  2.290          H  
ATOM   1516 1HD  PRO A  97      -6.677   8.271  -2.486  1.00  2.290          H  
ATOM   1517 2HD  PRO A  97      -6.843   8.527  -4.278  1.00  2.290          H  
ATOM   1518  N   GLY A  98      -3.115  10.367  -1.524  1.00  1.130          N  
ATOM   1519  CA  GLY A  98      -2.763  10.547  -0.139  1.00  0.900          C  
ATOM   1520  C   GLY A  98      -1.596   9.690   0.194  1.00  0.520          C  
ATOM   1521  O   GLY A  98      -0.737   9.432  -0.641  1.00  1.500          O  
ATOM   1522  H   GLY A  98      -2.564   9.788  -2.164  1.00  1.360          H  
ATOM   1523 1HA  GLY A  98      -2.525  11.593   0.048  1.00  1.080          H  
ATOM   1524 2HA  GLY A  98      -3.611  10.282   0.492  1.00  1.080          H  
ATOM   1525  N   ARG A  99      -1.510   9.322   1.446  1.00  0.610          N  
ATOM   1526  CA  ARG A  99      -0.410   8.526   1.904  1.00  0.880          C  
ATOM   1527  C   ARG A  99      -0.611   7.059   1.537  1.00  0.540          C  
ATOM   1528  O   ARG A  99      -1.681   6.459   1.740  1.00  0.680          O  
ATOM   1529  CB  ARG A  99      -0.259   8.686   3.416  1.00  1.120          C  
ATOM   1530  CG  ARG A  99       0.950   7.990   4.125  1.00  1.120          C  
ATOM   1531  CD  ARG A  99       2.268   8.707   3.889  1.00  1.120          C  
ATOM   1532  NE  ARG A  99       3.317   8.240   4.818  1.00  1.120          N  
ATOM   1533  CZ  ARG A  99       4.622   8.657   4.840  1.00  1.120          C  
ATOM   1534  NH1 ARG A  99       5.104   9.522   3.982  1.00  1.120          N  
ATOM   1535  NH2 ARG A  99       5.456   8.195   5.751  1.00  1.120          N  
ATOM   1536  H   ARG A  99      -2.246   9.583   2.088  1.00  0.730          H  
ATOM   1537  HA  ARG A  99       0.501   8.882   1.422  1.00  1.060          H  
ATOM   1538 1HB  ARG A  99      -0.189   9.746   3.649  1.00  1.350          H  
ATOM   1539 2HB  ARG A  99      -1.160   8.320   3.893  1.00  1.350          H  
ATOM   1540 1HG  ARG A  99       0.766   7.974   5.198  1.00  1.350          H  
ATOM   1541 2HG  ARG A  99       1.055   6.964   3.770  1.00  1.350          H  
ATOM   1542 1HD  ARG A  99       2.606   8.511   2.868  1.00  1.350          H  
ATOM   1543 2HD  ARG A  99       2.134   9.779   4.032  1.00  1.350          H  
ATOM   1544  HE  ARG A  99       3.039   7.568   5.521  1.00  1.350          H  
ATOM   1545 1HH1 ARG A  99       4.529   9.919   3.250  1.00  1.350          H  
ATOM   1546 2HH1 ARG A  99       6.108   9.780   4.076  1.00  1.350          H  
ATOM   1547 1HH2 ARG A  99       5.152   7.531   6.446  1.00  1.350          H  
ATOM   1548 2HH2 ARG A  99       6.440   8.535   5.732  1.00  1.350          H  
ATOM   1549  N   ALA A 100       0.460   6.497   1.043  1.00  0.320          N  
ATOM   1550  CA  ALA A 100       0.532   5.110   0.700  1.00  0.160          C  
ATOM   1551  C   ALA A 100       1.911   4.654   1.071  1.00  0.160          C  
ATOM   1552  O   ALA A 100       2.824   5.488   1.170  1.00  0.200          O  
ATOM   1553  CB  ALA A 100       0.270   4.881  -0.777  1.00  0.290          C  
ATOM   1554  H   ALA A 100       1.269   7.080   0.885  1.00  0.380          H  
ATOM   1555  HA  ALA A 100      -0.193   4.574   1.297  1.00  0.190          H  
ATOM   1556 1HB  ALA A 100       0.345   3.812  -0.995  1.00  0.350          H  
ATOM   1557 2HB  ALA A 100      -0.726   5.238  -1.022  1.00  0.350          H  
ATOM   1558 3HB  ALA A 100       1.004   5.426  -1.355  1.00  0.350          H  
ATOM   1559  N   ILE A 101       2.045   3.364   1.302  1.00  0.150          N  
ATOM   1560  CA  ILE A 101       3.334   2.785   1.589  1.00  0.140          C  
ATOM   1561  C   ILE A 101       3.609   1.748   0.517  1.00  0.130          C  
ATOM   1562  O   ILE A 101       2.765   0.891   0.265  1.00  0.160          O  
ATOM   1563  CB  ILE A 101       3.352   2.070   2.957  1.00  0.200          C  
ATOM   1564  CG1 ILE A 101       2.914   3.040   4.114  1.00  0.200          C  
ATOM   1565  CG2 ILE A 101       4.757   1.501   3.179  1.00  0.200          C  
ATOM   1566  CD1 ILE A 101       2.794   2.386   5.463  1.00  0.200          C  
ATOM   1567  H   ILE A 101       1.203   2.785   1.257  1.00  0.180          H  
ATOM   1568  HA  ILE A 101       4.103   3.551   1.547  1.00  0.170          H  
ATOM   1569  HB  ILE A 101       2.647   1.267   2.952  1.00  0.240          H  
ATOM   1570 1HG1 ILE A 101       3.562   3.848   4.201  1.00  0.240          H  
ATOM   1571 2HG1 ILE A 101       1.926   3.426   3.859  1.00  0.240          H  
ATOM   1572 1HG2 ILE A 101       4.798   0.979   4.104  1.00  0.240          H  
ATOM   1573 2HG2 ILE A 101       5.005   0.809   2.385  1.00  0.240          H  
ATOM   1574 3HG2 ILE A 101       5.490   2.299   3.190  1.00  0.240          H  
ATOM   1575 1HD1 ILE A 101       2.439   3.116   6.190  1.00  0.240          H  
ATOM   1576 2HD1 ILE A 101       2.105   1.579   5.397  1.00  0.240          H  
ATOM   1577 3HD1 ILE A 101       3.749   2.006   5.791  1.00  0.240          H  
ATOM   1578  N   LEU A 102       4.738   1.812  -0.154  1.00  0.090          N  
ATOM   1579  CA  LEU A 102       4.958   0.765  -1.129  1.00  0.090          C  
ATOM   1580  C   LEU A 102       5.549  -0.450  -0.468  1.00  0.080          C  
ATOM   1581  O   LEU A 102       6.423  -0.352   0.398  1.00  0.080          O  
ATOM   1582  CB  LEU A 102       5.866   1.210  -2.269  1.00  0.130          C  
ATOM   1583  CG  LEU A 102       5.383   2.332  -3.180  1.00  0.130          C  
ATOM   1584  CD1 LEU A 102       6.481   2.559  -4.258  1.00  0.130          C  
ATOM   1585  CD2 LEU A 102       4.016   1.954  -3.788  1.00  0.130          C  
ATOM   1586  H   LEU A 102       5.423   2.546   0.040  1.00  0.110          H  
ATOM   1587  HA  LEU A 102       4.005   0.448  -1.541  1.00  0.110          H  
ATOM   1588 1HB  LEU A 102       6.772   1.566  -1.823  1.00  0.150          H  
ATOM   1589 2HB  LEU A 102       6.103   0.347  -2.880  1.00  0.150          H  
ATOM   1590  HG  LEU A 102       5.284   3.263  -2.617  1.00  0.150          H  
ATOM   1591 1HD1 LEU A 102       6.196   3.355  -4.919  1.00  0.150          H  
ATOM   1592 2HD1 LEU A 102       7.421   2.818  -3.780  1.00  0.150          H  
ATOM   1593 3HD1 LEU A 102       6.614   1.647  -4.838  1.00  0.150          H  
ATOM   1594 1HD2 LEU A 102       3.694   2.716  -4.452  1.00  0.150          H  
ATOM   1595 2HD2 LEU A 102       4.111   1.037  -4.324  1.00  0.150          H  
ATOM   1596 3HD2 LEU A 102       3.268   1.836  -3.014  1.00  0.150          H  
ATOM   1597  N   ASN A 103       5.120  -1.613  -0.925  1.00  0.080          N  
ATOM   1598  CA  ASN A 103       5.658  -2.864  -0.454  1.00  0.090          C  
ATOM   1599  C   ASN A 103       5.907  -3.733  -1.702  1.00  0.100          C  
ATOM   1600  O   ASN A 103       4.954  -4.242  -2.282  1.00  0.120          O  
ATOM   1601  CB  ASN A 103       4.726  -3.483   0.587  1.00  0.120          C  
ATOM   1602  CG  ASN A 103       5.259  -4.748   1.236  1.00  0.120          C  
ATOM   1603  OD1 ASN A 103       5.804  -5.635   0.574  1.00  0.120          O  
ATOM   1604  ND2 ASN A 103       5.116  -4.838   2.538  1.00  0.120          N  
ATOM   1605  H   ASN A 103       4.358  -1.659  -1.609  1.00  0.100          H  
ATOM   1606  HA  ASN A 103       6.576  -2.665   0.058  1.00  0.110          H  
ATOM   1607 1HB  ASN A 103       4.567  -2.750   1.374  1.00  0.150          H  
ATOM   1608 2HB  ASN A 103       3.757  -3.686   0.147  1.00  0.150          H  
ATOM   1609 1HD2 ASN A 103       5.446  -5.650   3.028  1.00  0.150          H  
ATOM   1610 2HD2 ASN A 103       4.663  -4.101   3.044  1.00  0.150          H  
ATOM   1611  N   SER A 104       7.164  -3.892  -2.146  1.00  0.100          N  
ATOM   1612  CA  SER A 104       8.390  -3.386  -1.517  1.00  0.090          C  
ATOM   1613  C   SER A 104       9.567  -3.298  -2.470  1.00  0.090          C  
ATOM   1614  O   SER A 104       9.540  -3.824  -3.585  1.00  0.110          O  
ATOM   1615  CB  SER A 104       8.753  -4.321  -0.400  1.00  0.130          C  
ATOM   1616  OG  SER A 104       8.982  -5.575  -0.928  1.00  0.130          O  
ATOM   1617  H   SER A 104       7.283  -4.436  -2.991  1.00  0.120          H  
ATOM   1618  HA  SER A 104       8.235  -2.372  -1.147  1.00  0.110          H  
ATOM   1619 1HB  SER A 104       9.656  -3.973   0.090  1.00  0.160          H  
ATOM   1620 2HB  SER A 104       7.994  -4.373   0.347  1.00  0.160          H  
ATOM   1621  HG  SER A 104       8.997  -6.169  -0.181  1.00  0.160          H  
ATOM   1622  N   ALA A 105      10.615  -2.607  -2.024  1.00  0.090          N  
ATOM   1623  CA  ALA A 105      11.860  -2.541  -2.779  1.00  0.100          C  
ATOM   1624  C   ALA A 105      12.820  -3.580  -2.224  1.00  0.100          C  
ATOM   1625  O   ALA A 105      12.825  -3.830  -1.018  1.00  0.100          O  
ATOM   1626  CB  ALA A 105      12.500  -1.157  -2.696  1.00  0.140          C  
ATOM   1627  H   ALA A 105      10.560  -2.191  -1.089  1.00  0.110          H  
ATOM   1628  HA  ALA A 105      11.650  -2.777  -3.822  1.00  0.120          H  
ATOM   1629 1HB  ALA A 105      13.416  -1.146  -3.273  1.00  0.160          H  
ATOM   1630 2HB  ALA A 105      11.838  -0.417  -3.091  1.00  0.160          H  
ATOM   1631 3HB  ALA A 105      12.722  -0.920  -1.656  1.00  0.160          H  
ATOM   1632  N   ASN A 106      13.634  -4.171  -3.081  1.00  0.110          N  
ATOM   1633  CA  ASN A 106      14.677  -5.070  -2.612  1.00  0.110          C  
ATOM   1634  C   ASN A 106      15.730  -5.166  -3.698  1.00  0.100          C  
ATOM   1635  O   ASN A 106      15.547  -4.601  -4.777  1.00  0.130          O  
ATOM   1636  CB  ASN A 106      14.102  -6.413  -2.218  1.00  0.150          C  
ATOM   1637  CG  ASN A 106      13.477  -7.143  -3.315  1.00  0.150          C  
ATOM   1638  OD1 ASN A 106      14.175  -7.651  -4.195  1.00  0.150          O  
ATOM   1639  ND2 ASN A 106      12.172  -7.207  -3.318  1.00  0.150          N  
ATOM   1640  H   ASN A 106      13.548  -3.978  -4.071  1.00  0.130          H  
ATOM   1641  HA  ASN A 106      15.159  -4.636  -1.732  1.00  0.130          H  
ATOM   1642 1HB  ASN A 106      14.884  -7.023  -1.774  1.00  0.180          H  
ATOM   1643 2HB  ASN A 106      13.354  -6.257  -1.464  1.00  0.180          H  
ATOM   1644 1HD2 ASN A 106      11.694  -7.693  -4.051  1.00  0.180          H  
ATOM   1645 2HD2 ASN A 106      11.649  -6.756  -2.594  1.00  0.180          H  
ATOM   1646  N   LEU A 107      16.814  -5.881  -3.440  1.00  0.090          N  
ATOM   1647  CA  LEU A 107      17.883  -5.998  -4.416  1.00  0.170          C  
ATOM   1648  C   LEU A 107      17.909  -7.351  -5.124  1.00  0.210          C  
ATOM   1649  O   LEU A 107      18.850  -7.645  -5.852  1.00  0.300          O  
ATOM   1650  CB  LEU A 107      19.217  -5.684  -3.696  1.00  0.210          C  
ATOM   1651  CG  LEU A 107      19.392  -4.217  -3.143  1.00  0.210          C  
ATOM   1652  CD1 LEU A 107      20.639  -4.139  -2.245  1.00  0.210          C  
ATOM   1653  CD2 LEU A 107      19.584  -3.251  -4.320  1.00  0.210          C  
ATOM   1654  H   LEU A 107      16.926  -6.375  -2.547  1.00  0.110          H  
ATOM   1655  HA  LEU A 107      17.720  -5.248  -5.185  1.00  0.200          H  
ATOM   1656 1HB  LEU A 107      19.289  -6.313  -2.834  1.00  0.250          H  
ATOM   1657 2HB  LEU A 107      20.052  -5.915  -4.362  1.00  0.250          H  
ATOM   1658  HG  LEU A 107      18.511  -3.936  -2.566  1.00  0.250          H  
ATOM   1659 1HD1 LEU A 107      20.759  -3.123  -1.867  1.00  0.250          H  
ATOM   1660 2HD1 LEU A 107      20.521  -4.824  -1.404  1.00  0.250          H  
ATOM   1661 3HD1 LEU A 107      21.524  -4.423  -2.817  1.00  0.250          H  
ATOM   1662 1HD2 LEU A 107      19.704  -2.235  -3.946  1.00  0.250          H  
ATOM   1663 2HD2 LEU A 107      20.472  -3.539  -4.883  1.00  0.250          H  
ATOM   1664 3HD2 LEU A 107      18.745  -3.292  -4.960  1.00  0.250          H  
ATOM   1665  N   GLU A 108      16.865  -8.170  -4.965  1.00  0.180          N  
ATOM   1666  CA  GLU A 108      16.861  -9.512  -5.555  1.00  0.210          C  
ATOM   1667  C   GLU A 108      17.046  -9.507  -7.067  1.00  0.220          C  
ATOM   1668  O   GLU A 108      17.716 -10.376  -7.622  1.00  0.260          O  
ATOM   1669  CB  GLU A 108      15.578 -10.259  -5.213  1.00  0.280          C  
ATOM   1670  CG  GLU A 108      15.598 -11.722  -5.625  1.00  0.280          C  
ATOM   1671  CD  GLU A 108      14.402 -12.483  -5.161  1.00  0.280          C  
ATOM   1672  OE1 GLU A 108      13.547 -11.897  -4.545  1.00  0.280          O  
ATOM   1673  OE2 GLU A 108      14.343 -13.663  -5.410  1.00  0.280          O  
ATOM   1674  H   GLU A 108      16.057  -7.870  -4.419  1.00  0.220          H  
ATOM   1675  HA  GLU A 108      17.684 -10.069  -5.129  1.00  0.250          H  
ATOM   1676 1HB  GLU A 108      15.374 -10.181  -4.160  1.00  0.340          H  
ATOM   1677 2HB  GLU A 108      14.745  -9.792  -5.738  1.00  0.340          H  
ATOM   1678 1HG  GLU A 108      15.643 -11.783  -6.713  1.00  0.340          H  
ATOM   1679 2HG  GLU A 108      16.504 -12.183  -5.223  1.00  0.340          H  
ATOM   1680  N   ASP A 109      16.452  -8.526  -7.734  1.00  0.190          N  
ATOM   1681  CA  ASP A 109      16.518  -8.412  -9.180  1.00  0.220          C  
ATOM   1682  C   ASP A 109      17.574  -7.398  -9.617  1.00  0.230          C  
ATOM   1683  O   ASP A 109      17.596  -6.986 -10.780  1.00  0.250          O  
ATOM   1684  CB  ASP A 109      15.156  -8.001  -9.738  1.00  0.300          C  
ATOM   1685  CG  ASP A 109      14.043  -9.063  -9.537  1.00  0.300          C  
ATOM   1686  OD1 ASP A 109      14.313 -10.234  -9.647  1.00  0.300          O  
ATOM   1687  OD2 ASP A 109      12.918  -8.666  -9.268  1.00  0.300          O  
ATOM   1688  H   ASP A 109      15.911  -7.845  -7.220  1.00  0.230          H  
ATOM   1689  HA  ASP A 109      16.787  -9.385  -9.592  1.00  0.260          H  
ATOM   1690 1HB  ASP A 109      14.857  -7.082  -9.256  1.00  0.360          H  
ATOM   1691 2HB  ASP A 109      15.250  -7.792 -10.803  1.00  0.360          H  
ATOM   1692  N   GLY A 110      18.426  -6.962  -8.685  1.00  0.240          N  
ATOM   1693  CA  GLY A 110      19.458  -5.982  -8.980  1.00  0.280          C  
ATOM   1694  C   GLY A 110      19.066  -4.561  -8.573  1.00  0.220          C  
ATOM   1695  O   GLY A 110      17.909  -4.264  -8.226  1.00  0.230          O  
ATOM   1696  H   GLY A 110      18.401  -7.341  -7.736  1.00  0.290          H  
ATOM   1697 1HA  GLY A 110      20.370  -6.269  -8.453  1.00  0.340          H  
ATOM   1698 2HA  GLY A 110      19.693  -6.008 -10.042  1.00  0.340          H  
ATOM   1699  N   LEU A 111      20.041  -3.653  -8.647  1.00  0.230          N  
ATOM   1700  CA  LEU A 111      19.798  -2.284  -8.232  1.00  0.230          C  
ATOM   1701  C   LEU A 111      18.849  -1.558  -9.162  1.00  0.190          C  
ATOM   1702  O   LEU A 111      18.076  -0.727  -8.707  1.00  0.200          O  
ATOM   1703  CB  LEU A 111      21.127  -1.512  -8.089  1.00  0.320          C  
ATOM   1704  CG  LEU A 111      21.957  -1.178  -9.393  1.00  0.320          C  
ATOM   1705  CD1 LEU A 111      21.506   0.163 -10.047  1.00  0.320          C  
ATOM   1706  CD2 LEU A 111      23.428  -1.094  -9.005  1.00  0.320          C  
ATOM   1707  H   LEU A 111      20.959  -3.935  -8.969  1.00  0.280          H  
ATOM   1708  HA  LEU A 111      19.341  -2.314  -7.247  1.00  0.280          H  
ATOM   1709 1HB  LEU A 111      20.900  -0.558  -7.607  1.00  0.390          H  
ATOM   1710 2HB  LEU A 111      21.774  -2.076  -7.422  1.00  0.390          H  
ATOM   1711  HG  LEU A 111      21.816  -1.971 -10.130  1.00  0.390          H  
ATOM   1712 1HD1 LEU A 111      22.116   0.342 -10.932  1.00  0.390          H  
ATOM   1713 2HD1 LEU A 111      20.484   0.154 -10.347  1.00  0.390          H  
ATOM   1714 3HD1 LEU A 111      21.642   0.968  -9.350  1.00  0.390          H  
ATOM   1715 1HD2 LEU A 111      24.024  -0.882  -9.895  1.00  0.390          H  
ATOM   1716 2HD2 LEU A 111      23.568  -0.296  -8.275  1.00  0.390          H  
ATOM   1717 3HD2 LEU A 111      23.750  -2.041  -8.574  1.00  0.390          H  
ATOM   1718  N   GLU A 112      18.798  -1.911 -10.443  1.00  0.170          N  
ATOM   1719  CA  GLU A 112      17.914  -1.168 -11.328  1.00  0.160          C  
ATOM   1720  C   GLU A 112      16.448  -1.247 -10.884  1.00  0.160          C  
ATOM   1721  O   GLU A 112      15.727  -0.244 -10.958  1.00  0.220          O  
ATOM   1722  CB  GLU A 112      18.098  -1.661 -12.762  1.00  0.230          C  
ATOM   1723  CG  GLU A 112      19.477  -1.296 -13.365  1.00  0.230          C  
ATOM   1724  CD  GLU A 112      20.605  -2.211 -12.925  1.00  0.230          C  
ATOM   1725  OE1 GLU A 112      20.338  -3.146 -12.198  1.00  0.230          O  
ATOM   1726  OE2 GLU A 112      21.722  -1.970 -13.305  1.00  0.230          O  
ATOM   1727  H   GLU A 112      19.415  -2.637 -10.818  1.00  0.200          H  
ATOM   1728  HA  GLU A 112      18.211  -0.120 -11.295  1.00  0.190          H  
ATOM   1729 1HB  GLU A 112      17.985  -2.745 -12.793  1.00  0.270          H  
ATOM   1730 2HB  GLU A 112      17.325  -1.231 -13.397  1.00  0.270          H  
ATOM   1731 1HG  GLU A 112      19.404  -1.327 -14.451  1.00  0.270          H  
ATOM   1732 2HG  GLU A 112      19.720  -0.274 -13.076  1.00  0.270          H  
ATOM   1733  N   LYS A 113      16.014  -2.410 -10.387  1.00  0.160          N  
ATOM   1734  CA  LYS A 113      14.641  -2.553  -9.930  1.00  0.130          C  
ATOM   1735  C   LYS A 113      14.469  -1.808  -8.621  1.00  0.130          C  
ATOM   1736  O   LYS A 113      13.444  -1.156  -8.401  1.00  0.130          O  
ATOM   1737  CB  LYS A 113      14.234  -4.006  -9.737  1.00  0.190          C  
ATOM   1738  CG  LYS A 113      12.750  -4.152  -9.366  1.00  0.190          C  
ATOM   1739  CD  LYS A 113      12.329  -5.593  -9.273  1.00  0.190          C  
ATOM   1740  CE  LYS A 113      10.849  -5.718  -9.007  1.00  0.190          C  
ATOM   1741  NZ  LYS A 113      10.420  -7.138  -8.897  1.00  0.190          N  
ATOM   1742  H   LYS A 113      16.655  -3.194 -10.346  1.00  0.190          H  
ATOM   1743  HA  LYS A 113      13.979  -2.101 -10.667  1.00  0.160          H  
ATOM   1744 1HB  LYS A 113      14.425  -4.568 -10.652  1.00  0.230          H  
ATOM   1745 2HB  LYS A 113      14.839  -4.452  -8.942  1.00  0.230          H  
ATOM   1746 1HG  LYS A 113      12.566  -3.681  -8.399  1.00  0.230          H  
ATOM   1747 2HG  LYS A 113      12.138  -3.648 -10.114  1.00  0.230          H  
ATOM   1748 1HD  LYS A 113      12.569  -6.119 -10.200  1.00  0.230          H  
ATOM   1749 2HD  LYS A 113      12.861  -6.076  -8.454  1.00  0.230          H  
ATOM   1750 1HE  LYS A 113      10.596  -5.198  -8.084  1.00  0.230          H  
ATOM   1751 2HE  LYS A 113      10.310  -5.258  -9.830  1.00  0.230          H  
ATOM   1752 1HZ  LYS A 113       9.387  -7.143  -8.738  1.00  0.230          H  
ATOM   1753 2HZ  LYS A 113      10.636  -7.633  -9.759  1.00  0.230          H  
ATOM   1754 3HZ  LYS A 113      10.899  -7.593  -8.124  1.00  0.230          H  
ATOM   1755  N   PHE A 114      15.454  -1.936  -7.731  1.00  0.140          N  
ATOM   1756  CA  PHE A 114      15.395  -1.281  -6.435  1.00  0.140          C  
ATOM   1757  C   PHE A 114      15.205   0.207  -6.624  1.00  0.140          C  
ATOM   1758  O   PHE A 114      14.325   0.816  -6.003  1.00  0.140          O  
ATOM   1759  CB  PHE A 114      16.683  -1.526  -5.684  1.00  0.200          C  
ATOM   1760  CG  PHE A 114      16.773  -0.953  -4.329  1.00  0.200          C  
ATOM   1761  CD1 PHE A 114      16.190  -1.615  -3.297  1.00  0.200          C  
ATOM   1762  CD2 PHE A 114      17.451   0.221  -4.070  1.00  0.200          C  
ATOM   1763  CE1 PHE A 114      16.254  -1.164  -2.037  1.00  0.200          C  
ATOM   1764  CE2 PHE A 114      17.523   0.687  -2.787  1.00  0.200          C  
ATOM   1765  CZ  PHE A 114      16.920  -0.025  -1.776  1.00  0.200          C  
ATOM   1766  H   PHE A 114      16.263  -2.530  -7.952  1.00  0.170          H  
ATOM   1767  HA  PHE A 114      14.553  -1.684  -5.873  1.00  0.170          H  
ATOM   1768 1HB  PHE A 114      16.813  -2.591  -5.617  1.00  0.240          H  
ATOM   1769 2HB  PHE A 114      17.509  -1.132  -6.261  1.00  0.240          H  
ATOM   1770  HD1 PHE A 114      15.670  -2.512  -3.508  1.00  0.240          H  
ATOM   1771  HD2 PHE A 114      17.930   0.775  -4.894  1.00  0.240          H  
ATOM   1772  HE1 PHE A 114      15.771  -1.719  -1.236  1.00  0.240          H  
ATOM   1773  HE2 PHE A 114      18.051   1.612  -2.568  1.00  0.240          H  
ATOM   1774  HZ  PHE A 114      16.974   0.323  -0.769  1.00  0.240          H  
ATOM   1775  N   ASP A 115      16.046   0.786  -7.489  1.00  0.140          N  
ATOM   1776  CA  ASP A 115      16.018   2.199  -7.780  1.00  0.140          C  
ATOM   1777  C   ASP A 115      14.699   2.621  -8.412  1.00  0.140          C  
ATOM   1778  O   ASP A 115      14.166   3.675  -8.068  1.00  0.140          O  
ATOM   1779  CB  ASP A 115      17.199   2.579  -8.678  1.00  0.200          C  
ATOM   1780  CG  ASP A 115      18.599   2.558  -7.937  1.00  0.200          C  
ATOM   1781  OD1 ASP A 115      18.654   2.428  -6.708  1.00  0.200          O  
ATOM   1782  OD2 ASP A 115      19.585   2.737  -8.604  1.00  0.200          O  
ATOM   1783  H   ASP A 115      16.749   0.209  -7.947  1.00  0.170          H  
ATOM   1784  HA  ASP A 115      16.122   2.727  -6.840  1.00  0.170          H  
ATOM   1785 1HB  ASP A 115      17.247   1.857  -9.501  1.00  0.240          H  
ATOM   1786 2HB  ASP A 115      17.033   3.554  -9.123  1.00  0.240          H  
ATOM   1787  N   ARG A 116      14.127   1.805  -9.306  1.00  0.150          N  
ATOM   1788  CA  ARG A 116      12.827   2.149  -9.877  1.00  0.160          C  
ATOM   1789  C   ARG A 116      11.767   2.286  -8.786  1.00  0.160          C  
ATOM   1790  O   ARG A 116      10.986   3.245  -8.785  1.00  0.180          O  
ATOM   1791  CB  ARG A 116      12.368   1.105 -10.884  1.00  0.220          C  
ATOM   1792  CG  ARG A 116      10.999   1.384 -11.537  1.00  0.220          C  
ATOM   1793  CD  ARG A 116      10.707   0.413 -12.620  1.00  0.220          C  
ATOM   1794  NE  ARG A 116       9.372   0.607 -13.202  1.00  0.220          N  
ATOM   1795  CZ  ARG A 116       8.916  -0.020 -14.318  1.00  0.220          C  
ATOM   1796  NH1 ARG A 116       9.686  -0.865 -14.974  1.00  0.220          N  
ATOM   1797  NH2 ARG A 116       7.694   0.217 -14.760  1.00  0.220          N  
ATOM   1798  H   ARG A 116      14.633   0.978  -9.640  1.00  0.180          H  
ATOM   1799  HA  ARG A 116      12.923   3.104 -10.391  1.00  0.190          H  
ATOM   1800 1HB  ARG A 116      13.113   1.015 -11.674  1.00  0.260          H  
ATOM   1801 2HB  ARG A 116      12.304   0.136 -10.390  1.00  0.260          H  
ATOM   1802 1HG  ARG A 116      10.209   1.299 -10.788  1.00  0.260          H  
ATOM   1803 2HG  ARG A 116      10.991   2.389 -11.960  1.00  0.260          H  
ATOM   1804 1HD  ARG A 116      11.449   0.532 -13.408  1.00  0.260          H  
ATOM   1805 2HD  ARG A 116      10.763  -0.596 -12.213  1.00  0.260          H  
ATOM   1806  HE  ARG A 116       8.743   1.253 -12.736  1.00  0.260          H  
ATOM   1807 1HH1 ARG A 116      10.621  -1.059 -14.655  1.00  0.260          H  
ATOM   1808 2HH1 ARG A 116       9.329  -1.332 -15.801  1.00  0.260          H  
ATOM   1809 1HH2 ARG A 116       7.080   0.846 -14.259  1.00  0.260          H  
ATOM   1810 2HH2 ARG A 116       7.372  -0.238 -15.612  1.00  0.260          H  
ATOM   1811  N   VAL A 117      11.729   1.325  -7.861  1.00  0.140          N  
ATOM   1812  CA  VAL A 117      10.735   1.368  -6.795  1.00  0.130          C  
ATOM   1813  C   VAL A 117      11.004   2.561  -5.863  1.00  0.120          C  
ATOM   1814  O   VAL A 117      10.066   3.235  -5.418  1.00  0.130          O  
ATOM   1815  CB  VAL A 117      10.687   0.044  -6.016  1.00  0.190          C  
ATOM   1816  CG1 VAL A 117       9.725   0.178  -4.818  1.00  0.190          C  
ATOM   1817  CG2 VAL A 117      10.242  -1.078  -6.956  1.00  0.190          C  
ATOM   1818  H   VAL A 117      12.389   0.538  -7.940  1.00  0.170          H  
ATOM   1819  HA  VAL A 117       9.758   1.511  -7.253  1.00  0.160          H  
ATOM   1820  HB  VAL A 117      11.684  -0.182  -5.628  1.00  0.220          H  
ATOM   1821 1HG1 VAL A 117       9.693  -0.758  -4.265  1.00  0.220          H  
ATOM   1822 2HG1 VAL A 117      10.062   0.969  -4.165  1.00  0.220          H  
ATOM   1823 3HG1 VAL A 117       8.725   0.410  -5.179  1.00  0.220          H  
ATOM   1824 1HG2 VAL A 117      10.216  -2.022  -6.410  1.00  0.220          H  
ATOM   1825 2HG2 VAL A 117       9.254  -0.851  -7.345  1.00  0.220          H  
ATOM   1826 3HG2 VAL A 117      10.943  -1.161  -7.785  1.00  0.220          H  
ATOM   1827  N   ALA A 118      12.278   2.784  -5.502  1.00  0.120          N  
ATOM   1828  CA  ALA A 118      12.636   3.907  -4.644  1.00  0.110          C  
ATOM   1829  C   ALA A 118      12.236   5.232  -5.294  1.00  0.130          C  
ATOM   1830  O   ALA A 118      11.730   6.130  -4.610  1.00  0.130          O  
ATOM   1831  CB  ALA A 118      14.121   3.884  -4.352  1.00  0.160          C  
ATOM   1832  H   ALA A 118      13.015   2.156  -5.838  1.00  0.140          H  
ATOM   1833  HA  ALA A 118      12.091   3.818  -3.722  1.00  0.130          H  
ATOM   1834 1HB  ALA A 118      14.385   4.710  -3.700  1.00  0.190          H  
ATOM   1835 2HB  ALA A 118      14.384   2.939  -3.875  1.00  0.190          H  
ATOM   1836 3HB  ALA A 118      14.662   3.977  -5.287  1.00  0.190          H  
ATOM   1837  N   SER A 119      12.414   5.329  -6.619  1.00  0.150          N  
ATOM   1838  CA  SER A 119      12.042   6.499  -7.396  1.00  0.180          C  
ATOM   1839  C   SER A 119      10.539   6.732  -7.313  1.00  0.190          C  
ATOM   1840  O   SER A 119      10.105   7.871  -7.106  1.00  0.190          O  
ATOM   1841  CB  SER A 119      12.480   6.349  -8.836  1.00  0.240          C  
ATOM   1842  OG  SER A 119      12.128   7.476  -9.591  1.00  0.240          O  
ATOM   1843  H   SER A 119      12.889   4.572  -7.111  1.00  0.180          H  
ATOM   1844  HA  SER A 119      12.550   7.367  -6.975  1.00  0.220          H  
ATOM   1845 1HB  SER A 119      13.560   6.202  -8.869  1.00  0.290          H  
ATOM   1846 2HB  SER A 119      12.023   5.468  -9.265  1.00  0.290          H  
ATOM   1847  HG  SER A 119      12.466   7.313 -10.473  1.00  0.290          H  
ATOM   1848  N   LEU A 120       9.728   5.662  -7.456  1.00  0.190          N  
ATOM   1849  CA  LEU A 120       8.280   5.832  -7.341  1.00  0.170          C  
ATOM   1850  C   LEU A 120       7.912   6.356  -5.965  1.00  0.150          C  
ATOM   1851  O   LEU A 120       7.078   7.265  -5.846  1.00  0.170          O  
ATOM   1852  CB  LEU A 120       7.519   4.491  -7.500  1.00  0.250          C  
ATOM   1853  CG  LEU A 120       7.441   3.806  -8.882  1.00  0.250          C  
ATOM   1854  CD1 LEU A 120       6.809   2.369  -8.701  1.00  0.250          C  
ATOM   1855  CD2 LEU A 120       6.573   4.649  -9.823  1.00  0.250          C  
ATOM   1856  H   LEU A 120      10.137   4.754  -7.701  1.00  0.230          H  
ATOM   1857  HA  LEU A 120       7.952   6.552  -8.084  1.00  0.200          H  
ATOM   1858 1HB  LEU A 120       7.983   3.772  -6.826  1.00  0.300          H  
ATOM   1859 2HB  LEU A 120       6.501   4.645  -7.164  1.00  0.300          H  
ATOM   1860  HG  LEU A 120       8.444   3.696  -9.300  1.00  0.300          H  
ATOM   1861 1HD1 LEU A 120       6.747   1.869  -9.673  1.00  0.300          H  
ATOM   1862 2HD1 LEU A 120       7.429   1.776  -8.030  1.00  0.300          H  
ATOM   1863 3HD1 LEU A 120       5.805   2.457  -8.280  1.00  0.300          H  
ATOM   1864 1HD2 LEU A 120       6.509   4.157 -10.797  1.00  0.300          H  
ATOM   1865 2HD2 LEU A 120       5.569   4.752  -9.407  1.00  0.300          H  
ATOM   1866 3HD2 LEU A 120       7.006   5.635  -9.956  1.00  0.300          H  
ATOM   1867  N   ALA A 121       8.543   5.808  -4.916  1.00  0.130          N  
ATOM   1868  CA  ALA A 121       8.220   6.263  -3.578  1.00  0.130          C  
ATOM   1869  C   ALA A 121       8.542   7.743  -3.423  1.00  0.140          C  
ATOM   1870  O   ALA A 121       7.746   8.518  -2.878  1.00  0.160          O  
ATOM   1871  CB  ALA A 121       8.977   5.455  -2.537  1.00  0.180          C  
ATOM   1872  H   ALA A 121       9.206   5.036  -5.065  1.00  0.160          H  
ATOM   1873  HA  ALA A 121       7.159   6.125  -3.437  1.00  0.160          H  
ATOM   1874 1HB  ALA A 121       8.695   5.800  -1.539  1.00  0.220          H  
ATOM   1875 2HB  ALA A 121       8.729   4.405  -2.645  1.00  0.220          H  
ATOM   1876 3HB  ALA A 121      10.048   5.588  -2.680  1.00  0.220          H  
ATOM   1877  N   LYS A 122       9.682   8.172  -3.966  1.00  0.140          N  
ATOM   1878  CA  LYS A 122      10.042   9.569  -3.850  1.00  0.160          C  
ATOM   1879  C   LYS A 122       9.061  10.453  -4.587  1.00  0.200          C  
ATOM   1880  O   LYS A 122       8.543  11.426  -4.033  1.00  0.250          O  
ATOM   1881  CB  LYS A 122      11.419   9.835  -4.432  1.00  0.220          C  
ATOM   1882  CG  LYS A 122      11.881  11.265  -4.273  1.00  0.220          C  
ATOM   1883  CD  LYS A 122      13.258  11.406  -4.803  1.00  0.220          C  
ATOM   1884  CE  LYS A 122      13.807  12.799  -4.600  1.00  0.220          C  
ATOM   1885  NZ  LYS A 122      15.189  12.880  -5.074  1.00  0.220          N  
ATOM   1886  H   LYS A 122      10.333   7.500  -4.388  1.00  0.170          H  
ATOM   1887  HA  LYS A 122      10.027   9.843  -2.796  1.00  0.190          H  
ATOM   1888 1HB  LYS A 122      12.154   9.178  -3.995  1.00  0.260          H  
ATOM   1889 2HB  LYS A 122      11.400   9.612  -5.500  1.00  0.260          H  
ATOM   1890 1HG  LYS A 122      11.220  11.941  -4.816  1.00  0.260          H  
ATOM   1891 2HG  LYS A 122      11.870  11.537  -3.216  1.00  0.260          H  
ATOM   1892 1HD  LYS A 122      13.894  10.687  -4.298  1.00  0.260          H  
ATOM   1893 2HD  LYS A 122      13.259  11.178  -5.868  1.00  0.260          H  
ATOM   1894 1HE  LYS A 122      13.199  13.524  -5.137  1.00  0.260          H  
ATOM   1895 2HE  LYS A 122      13.790  13.035  -3.535  1.00  0.260          H  
ATOM   1896 1HZ  LYS A 122      15.566  13.798  -4.912  1.00  0.260          H  
ATOM   1897 2HZ  LYS A 122      15.717  12.176  -4.534  1.00  0.260          H  
ATOM   1898 3HZ  LYS A 122      15.237  12.661  -6.054  1.00  0.260          H  
ATOM   1899  N   ALA A 123       8.790  10.100  -5.844  1.00  0.180          N  
ATOM   1900  CA  ALA A 123       7.976  10.907  -6.737  1.00  0.190          C  
ATOM   1901  C   ALA A 123       6.591  11.177  -6.198  1.00  0.200          C  
ATOM   1902  O   ALA A 123       6.063  12.278  -6.362  1.00  0.220          O  
ATOM   1903  CB  ALA A 123       7.851  10.202  -8.074  1.00  0.260          C  
ATOM   1904  H   ALA A 123       9.224   9.252  -6.221  1.00  0.220          H  
ATOM   1905  HA  ALA A 123       8.478  11.862  -6.874  1.00  0.230          H  
ATOM   1906 1HB  ALA A 123       7.268  10.815  -8.758  1.00  0.310          H  
ATOM   1907 2HB  ALA A 123       8.846  10.030  -8.486  1.00  0.310          H  
ATOM   1908 3HB  ALA A 123       7.352   9.244  -7.927  1.00  0.310          H  
ATOM   1909  N   HIS A 124       6.004  10.199  -5.526  1.00  0.190          N  
ATOM   1910  CA  HIS A 124       4.667  10.381  -4.998  1.00  0.200          C  
ATOM   1911  C   HIS A 124       4.603  10.702  -3.505  1.00  0.200          C  
ATOM   1912  O   HIS A 124       3.511  10.728  -2.934  1.00  0.260          O  
ATOM   1913  CB  HIS A 124       3.853   9.132  -5.313  1.00  0.280          C  
ATOM   1914  CG  HIS A 124       3.608   8.970  -6.793  1.00  0.280          C  
ATOM   1915  ND1 HIS A 124       2.544   9.568  -7.439  1.00  0.280          N  
ATOM   1916  CD2 HIS A 124       4.316   8.325  -7.754  1.00  0.280          C  
ATOM   1917  CE1 HIS A 124       2.594   9.273  -8.726  1.00  0.280          C  
ATOM   1918  NE2 HIS A 124       3.663   8.530  -8.943  1.00  0.280          N  
ATOM   1919  H   HIS A 124       6.469   9.285  -5.454  1.00  0.230          H  
ATOM   1920  HA  HIS A 124       4.197  11.211  -5.522  1.00  0.240          H  
ATOM   1921 1HB  HIS A 124       4.393   8.259  -4.947  1.00  0.330          H  
ATOM   1922 2HB  HIS A 124       2.894   9.169  -4.800  1.00  0.330          H  
ATOM   1923  HD1 HIS A 124       1.744   9.979  -6.996  1.00  0.330          H  
ATOM   1924  HD2 HIS A 124       5.236   7.735  -7.726  1.00  0.330          H  
ATOM   1925  HE1 HIS A 124       1.832   9.646  -9.411  1.00  0.330          H  
ATOM   1926  N   GLY A 125       5.751  10.913  -2.851  1.00  0.190          N  
ATOM   1927  CA  GLY A 125       5.754  11.213  -1.419  1.00  0.200          C  
ATOM   1928  C   GLY A 125       5.307  10.017  -0.568  1.00  0.180          C  
ATOM   1929  O   GLY A 125       4.713  10.197   0.502  1.00  0.190          O  
ATOM   1930  H   GLY A 125       6.640  10.931  -3.363  1.00  0.230          H  
ATOM   1931 1HA  GLY A 125       6.762  11.508  -1.126  1.00  0.240          H  
ATOM   1932 2HA  GLY A 125       5.104  12.064  -1.228  1.00  0.240          H  
ATOM   1933  N   ALA A 126       5.513   8.804  -1.076  1.00  0.150          N  
ATOM   1934  CA  ALA A 126       5.078   7.580  -0.421  1.00  0.120          C  
ATOM   1935  C   ALA A 126       6.147   7.044   0.497  1.00  0.110          C  
ATOM   1936  O   ALA A 126       7.334   7.321   0.328  1.00  0.130          O  
ATOM   1937  CB  ALA A 126       4.709   6.516  -1.450  1.00  0.180          C  
ATOM   1938  H   ALA A 126       6.078   8.722  -1.923  1.00  0.180          H  
ATOM   1939  HA  ALA A 126       4.197   7.806   0.179  1.00  0.140          H  
ATOM   1940 1HB  ALA A 126       4.364   5.615  -0.937  1.00  0.220          H  
ATOM   1941 2HB  ALA A 126       3.921   6.900  -2.085  1.00  0.220          H  
ATOM   1942 3HB  ALA A 126       5.559   6.280  -2.035  1.00  0.220          H  
ATOM   1943  N   ALA A 127       5.724   6.272   1.480  1.00  0.110          N  
ATOM   1944  CA  ALA A 127       6.680   5.590   2.333  1.00  0.110          C  
ATOM   1945  C   ALA A 127       7.119   4.352   1.597  1.00  0.080          C  
ATOM   1946  O   ALA A 127       6.449   3.934   0.644  1.00  0.080          O  
ATOM   1947  CB  ALA A 127       6.106   5.228   3.664  1.00  0.150          C  
ATOM   1948  H   ALA A 127       4.719   6.094   1.569  1.00  0.130          H  
ATOM   1949  HA  ALA A 127       7.545   6.235   2.480  1.00  0.130          H  
ATOM   1950 1HB  ALA A 127       6.856   4.706   4.262  1.00  0.180          H  
ATOM   1951 2HB  ALA A 127       5.788   6.104   4.172  1.00  0.180          H  
ATOM   1952 3HB  ALA A 127       5.303   4.611   3.480  1.00  0.180          H  
ATOM   1953  N   LEU A 128       8.244   3.785   1.986  1.00  0.070          N  
ATOM   1954  CA  LEU A 128       8.690   2.576   1.318  1.00  0.070          C  
ATOM   1955  C   LEU A 128       9.227   1.486   2.216  1.00  0.060          C  
ATOM   1956  O   LEU A 128      10.171   1.709   2.987  1.00  0.060          O  
ATOM   1957  CB  LEU A 128       9.775   2.961   0.307  1.00  0.100          C  
ATOM   1958  CG  LEU A 128      10.484   1.825  -0.464  1.00  0.100          C  
ATOM   1959  CD1 LEU A 128       9.496   1.089  -1.359  1.00  0.100          C  
ATOM   1960  CD2 LEU A 128      11.565   2.452  -1.291  1.00  0.100          C  
ATOM   1961  H   LEU A 128       8.788   4.199   2.751  1.00  0.080          H  
ATOM   1962  HA  LEU A 128       7.837   2.160   0.784  1.00  0.080          H  
ATOM   1963 1HB  LEU A 128       9.315   3.604  -0.421  1.00  0.120          H  
ATOM   1964 2HB  LEU A 128      10.540   3.535   0.833  1.00  0.120          H  
ATOM   1965  HG  LEU A 128      10.921   1.106   0.232  1.00  0.120          H  
ATOM   1966 1HD1 LEU A 128      10.011   0.309  -1.888  1.00  0.120          H  
ATOM   1967 2HD1 LEU A 128       8.714   0.634  -0.765  1.00  0.120          H  
ATOM   1968 3HD1 LEU A 128       9.063   1.789  -2.066  1.00  0.120          H  
ATOM   1969 1HD2 LEU A 128      12.100   1.698  -1.862  1.00  0.120          H  
ATOM   1970 2HD2 LEU A 128      11.091   3.153  -1.957  1.00  0.120          H  
ATOM   1971 3HD2 LEU A 128      12.257   2.973  -0.641  1.00  0.120          H  
ATOM   1972  N   VAL A 129       8.678   0.287   2.032  1.00  0.060          N  
ATOM   1973  CA  VAL A 129       9.175  -0.891   2.695  1.00  0.060          C  
ATOM   1974  C   VAL A 129      10.313  -1.462   1.871  1.00  0.070          C  
ATOM   1975  O   VAL A 129      10.193  -1.610   0.649  1.00  0.100          O  
ATOM   1976  CB  VAL A 129       8.096  -1.984   2.886  1.00  0.080          C  
ATOM   1977  CG1 VAL A 129       8.731  -3.257   3.503  1.00  0.080          C  
ATOM   1978  CG2 VAL A 129       6.989  -1.465   3.779  1.00  0.080          C  
ATOM   1979  H   VAL A 129       7.886   0.194   1.390  1.00  0.070          H  
ATOM   1980  HA  VAL A 129       9.544  -0.607   3.661  1.00  0.070          H  
ATOM   1981  HB  VAL A 129       7.686  -2.245   1.931  1.00  0.100          H  
ATOM   1982 1HG1 VAL A 129       7.965  -4.020   3.630  1.00  0.100          H  
ATOM   1983 2HG1 VAL A 129       9.507  -3.651   2.854  1.00  0.100          H  
ATOM   1984 3HG1 VAL A 129       9.167  -3.015   4.472  1.00  0.100          H  
ATOM   1985 1HG2 VAL A 129       6.222  -2.228   3.899  1.00  0.100          H  
ATOM   1986 2HG2 VAL A 129       7.390  -1.203   4.746  1.00  0.100          H  
ATOM   1987 3HG2 VAL A 129       6.564  -0.599   3.319  1.00  0.100          H  
ATOM   1988  N   ALA A 130      11.420  -1.725   2.538  1.00  0.070          N  
ATOM   1989  CA  ALA A 130      12.594  -2.324   1.944  1.00  0.090          C  
ATOM   1990  C   ALA A 130      12.725  -3.734   2.518  1.00  0.100          C  
ATOM   1991  O   ALA A 130      12.602  -3.918   3.733  1.00  0.180          O  
ATOM   1992  CB  ALA A 130      13.820  -1.468   2.234  1.00  0.120          C  
ATOM   1993  H   ALA A 130      11.421  -1.511   3.534  1.00  0.080          H  
ATOM   1994  HA  ALA A 130      12.452  -2.400   0.871  1.00  0.110          H  
ATOM   1995 1HB  ALA A 130      14.687  -1.917   1.794  1.00  0.140          H  
ATOM   1996 2HB  ALA A 130      13.674  -0.475   1.812  1.00  0.140          H  
ATOM   1997 3HB  ALA A 130      13.958  -1.386   3.311  1.00  0.140          H  
ATOM   1998  N   LEU A 131      12.962  -4.733   1.677  1.00  0.070          N  
ATOM   1999  CA  LEU A 131      13.084  -6.090   2.216  1.00  0.110          C  
ATOM   2000  C   LEU A 131      14.526  -6.466   2.289  1.00  0.130          C  
ATOM   2001  O   LEU A 131      15.264  -6.259   1.327  1.00  0.180          O  
ATOM   2002  CB  LEU A 131      12.428  -7.142   1.325  1.00  0.140          C  
ATOM   2003  CG  LEU A 131      11.002  -6.931   0.904  1.00  0.140          C  
ATOM   2004  CD1 LEU A 131      10.579  -8.105   0.041  1.00  0.140          C  
ATOM   2005  CD2 LEU A 131      10.086  -6.773   2.088  1.00  0.140          C  
ATOM   2006  H   LEU A 131      13.041  -4.536   0.676  1.00  0.080          H  
ATOM   2007  HA  LEU A 131      12.682  -6.131   3.221  1.00  0.130          H  
ATOM   2008 1HB  LEU A 131      13.030  -7.274   0.447  1.00  0.170          H  
ATOM   2009 2HB  LEU A 131      12.448  -8.065   1.859  1.00  0.170          H  
ATOM   2010  HG  LEU A 131      10.966  -6.039   0.302  1.00  0.170          H  
ATOM   2011 1HD1 LEU A 131       9.562  -7.976  -0.314  1.00  0.170          H  
ATOM   2012 2HD1 LEU A 131      11.244  -8.178  -0.812  1.00  0.170          H  
ATOM   2013 3HD1 LEU A 131      10.630  -9.020   0.629  1.00  0.170          H  
ATOM   2014 1HD2 LEU A 131       9.061  -6.615   1.757  1.00  0.170          H  
ATOM   2015 2HD2 LEU A 131      10.123  -7.667   2.715  1.00  0.170          H  
ATOM   2016 3HD2 LEU A 131      10.399  -5.915   2.648  1.00  0.170          H  
ATOM   2017  N   ALA A 132      14.924  -7.152   3.353  1.00  0.100          N  
ATOM   2018  CA  ALA A 132      16.311  -7.591   3.486  1.00  0.110          C  
ATOM   2019  C   ALA A 132      16.638  -8.811   2.611  1.00  0.110          C  
ATOM   2020  O   ALA A 132      16.980  -9.876   3.134  1.00  0.140          O  
ATOM   2021  CB  ALA A 132      16.591  -7.919   4.955  1.00  0.150          C  
ATOM   2022  H   ALA A 132      14.272  -7.272   4.136  1.00  0.120          H  
ATOM   2023  HA  ALA A 132      16.944  -6.772   3.162  1.00  0.130          H  
ATOM   2024 1HB  ALA A 132      17.617  -8.214   5.093  1.00  0.180          H  
ATOM   2025 2HB  ALA A 132      16.386  -7.039   5.561  1.00  0.180          H  
ATOM   2026 3HB  ALA A 132      15.948  -8.731   5.275  1.00  0.180          H  
ATOM   2027  N   ILE A 133      16.525  -8.618   1.292  1.00  0.120          N  
ATOM   2028  CA  ILE A 133      16.740  -9.616   0.253  1.00  0.130          C  
ATOM   2029  C   ILE A 133      17.665  -9.028  -0.809  1.00  0.150          C  
ATOM   2030  O   ILE A 133      17.433  -7.903  -1.278  1.00  0.160          O  
ATOM   2031  CB  ILE A 133      15.421 -10.026  -0.434  1.00  0.180          C  
ATOM   2032  CG1 ILE A 133      14.434 -10.514   0.613  1.00  0.180          C  
ATOM   2033  CG2 ILE A 133      15.709 -11.132  -1.474  1.00  0.180          C  
ATOM   2034  CD1 ILE A 133      13.067 -10.815   0.113  1.00  0.180          C  
ATOM   2035  H   ILE A 133      16.262  -7.678   1.012  1.00  0.140          H  
ATOM   2036  HA  ILE A 133      17.223 -10.492   0.685  1.00  0.160          H  
ATOM   2037  HB  ILE A 133      14.989  -9.171  -0.931  1.00  0.210          H  
ATOM   2038 1HG1 ILE A 133      14.837 -11.370   1.091  1.00  0.210          H  
ATOM   2039 2HG1 ILE A 133      14.323  -9.731   1.347  1.00  0.210          H  
ATOM   2040 1HG2 ILE A 133      14.800 -11.429  -1.987  1.00  0.210          H  
ATOM   2041 2HG2 ILE A 133      16.412 -10.779  -2.220  1.00  0.210          H  
ATOM   2042 3HG2 ILE A 133      16.131 -11.992  -0.979  1.00  0.210          H  
ATOM   2043 1HD1 ILE A 133      12.437 -11.118   0.947  1.00  0.210          H  
ATOM   2044 2HD1 ILE A 133      12.666  -9.932  -0.346  1.00  0.210          H  
ATOM   2045 3HD1 ILE A 133      13.087 -11.616  -0.614  1.00  0.210          H  
ATOM   2046  N   ASP A 134      18.700  -9.779  -1.169  1.00  0.180          N  
ATOM   2047  CA  ASP A 134      19.680  -9.363  -2.170  1.00  0.250          C  
ATOM   2048  C   ASP A 134      19.705 -10.360  -3.334  1.00  0.160          C  
ATOM   2049  O   ASP A 134      18.932 -11.321  -3.362  1.00  0.180          O  
ATOM   2050  CB  ASP A 134      21.063  -9.160  -1.508  1.00  0.320          C  
ATOM   2051  CG  ASP A 134      21.968  -8.101  -2.227  1.00  0.320          C  
ATOM   2052  OD1 ASP A 134      21.892  -8.017  -3.427  1.00  0.320          O  
ATOM   2053  OD2 ASP A 134      22.746  -7.429  -1.564  1.00  0.320          O  
ATOM   2054  H   ASP A 134      18.797 -10.704  -0.733  1.00  0.220          H  
ATOM   2055  HA  ASP A 134      19.369  -8.417  -2.579  1.00  0.300          H  
ATOM   2056 1HB  ASP A 134      20.922  -8.853  -0.477  1.00  0.390          H  
ATOM   2057 2HB  ASP A 134      21.594 -10.112  -1.484  1.00  0.390          H  
ATOM   2058  N   GLU A 135      20.586 -10.151  -4.306  1.00  0.180          N  
ATOM   2059  CA  GLU A 135      20.718 -11.054  -5.460  1.00  0.230          C  
ATOM   2060  C   GLU A 135      21.093 -12.475  -5.002  1.00  0.300          C  
ATOM   2061  O   GLU A 135      20.886 -13.456  -5.714  1.00  0.360          O  
ATOM   2062  CB  GLU A 135      21.783 -10.545  -6.440  1.00  0.300          C  
ATOM   2063  CG  GLU A 135      21.428  -9.253  -7.184  1.00  0.300          C  
ATOM   2064  CD  GLU A 135      22.511  -8.819  -8.150  1.00  0.300          C  
ATOM   2065  OE1 GLU A 135      23.503  -9.504  -8.236  1.00  0.300          O  
ATOM   2066  OE2 GLU A 135      22.356  -7.802  -8.791  1.00  0.300          O  
ATOM   2067  H   GLU A 135      21.173  -9.318  -4.247  1.00  0.220          H  
ATOM   2068  HA  GLU A 135      19.760 -11.097  -5.982  1.00  0.280          H  
ATOM   2069 1HB  GLU A 135      22.710 -10.366  -5.895  1.00  0.360          H  
ATOM   2070 2HB  GLU A 135      21.985 -11.314  -7.183  1.00  0.360          H  
ATOM   2071 1HG  GLU A 135      20.491  -9.397  -7.728  1.00  0.360          H  
ATOM   2072 2HG  GLU A 135      21.267  -8.464  -6.449  1.00  0.360          H  
ATOM   2073  N   GLU A 136      21.662 -12.569  -3.802  1.00  0.300          N  
ATOM   2074  CA  GLU A 136      22.091 -13.816  -3.184  1.00  0.360          C  
ATOM   2075  C   GLU A 136      20.949 -14.555  -2.455  1.00  0.330          C  
ATOM   2076  O   GLU A 136      21.158 -15.648  -1.923  1.00  0.380          O  
ATOM   2077  CB  GLU A 136      23.225 -13.522  -2.198  1.00  0.480          C  
ATOM   2078  CG  GLU A 136      24.508 -13.007  -2.854  1.00  0.480          C  
ATOM   2079  CD  GLU A 136      25.586 -12.640  -1.859  1.00  0.480          C  
ATOM   2080  OE1 GLU A 136      25.326 -12.682  -0.679  1.00  0.480          O  
ATOM   2081  OE2 GLU A 136      26.670 -12.319  -2.283  1.00  0.480          O  
ATOM   2082  H   GLU A 136      21.799 -11.708  -3.295  1.00  0.360          H  
ATOM   2083  HA  GLU A 136      22.470 -14.471  -3.968  1.00  0.430          H  
ATOM   2084 1HB  GLU A 136      22.891 -12.775  -1.478  1.00  0.580          H  
ATOM   2085 2HB  GLU A 136      23.470 -14.428  -1.643  1.00  0.580          H  
ATOM   2086 1HG  GLU A 136      24.892 -13.778  -3.521  1.00  0.580          H  
ATOM   2087 2HG  GLU A 136      24.267 -12.133  -3.459  1.00  0.580          H  
ATOM   2088  N   GLY A 137      19.750 -13.965  -2.418  1.00  0.250          N  
ATOM   2089  CA  GLY A 137      18.609 -14.571  -1.739  1.00  0.240          C  
ATOM   2090  C   GLY A 137      18.218 -13.869  -0.439  1.00  0.180          C  
ATOM   2091  O   GLY A 137      18.666 -12.757  -0.125  1.00  0.160          O  
ATOM   2092  H   GLY A 137      19.612 -13.070  -2.887  1.00  0.300          H  
ATOM   2093 1HA  GLY A 137      17.756 -14.560  -2.418  1.00  0.290          H  
ATOM   2094 2HA  GLY A 137      18.828 -15.617  -1.532  1.00  0.290          H  
ATOM   2095  N   MET A 138      17.303 -14.494   0.308  1.00  0.200          N  
ATOM   2096  CA  MET A 138      16.782 -13.871   1.522  1.00  0.160          C  
ATOM   2097  C   MET A 138      17.831 -13.896   2.620  1.00  0.160          C  
ATOM   2098  O   MET A 138      18.502 -14.912   2.818  1.00  0.200          O  
ATOM   2099  CB  MET A 138      15.526 -14.610   1.981  1.00  0.240          C  
ATOM   2100  CG  MET A 138      14.321 -14.472   1.042  1.00  0.240          C  
ATOM   2101  SD  MET A 138      12.851 -15.403   1.571  1.00  0.240          S  
ATOM   2102  CE  MET A 138      12.124 -14.375   2.854  1.00  0.240          C  
ATOM   2103  H   MET A 138      16.979 -15.410   0.029  1.00  0.240          H  
ATOM   2104  HA  MET A 138      16.548 -12.831   1.319  1.00  0.190          H  
ATOM   2105 1HB  MET A 138      15.751 -15.670   2.087  1.00  0.290          H  
ATOM   2106 2HB  MET A 138      15.253 -14.244   2.955  1.00  0.290          H  
ATOM   2107 1HG  MET A 138      14.045 -13.441   0.980  1.00  0.290          H  
ATOM   2108 2HG  MET A 138      14.597 -14.801   0.043  1.00  0.290          H  
ATOM   2109 1HE  MET A 138      11.223 -14.854   3.239  1.00  0.290          H  
ATOM   2110 2HE  MET A 138      12.818 -14.245   3.660  1.00  0.290          H  
ATOM   2111 3HE  MET A 138      11.867 -13.406   2.436  1.00  0.290          H  
ATOM   2112  N   ALA A 139      17.937 -12.813   3.383  1.00  0.150          N  
ATOM   2113  CA  ALA A 139      18.874 -12.796   4.488  1.00  0.190          C  
ATOM   2114  C   ALA A 139      18.316 -13.522   5.705  1.00  0.310          C  
ATOM   2115  O   ALA A 139      17.384 -13.032   6.347  1.00  0.800          O  
ATOM   2116  CB  ALA A 139      19.195 -11.363   4.856  1.00  0.250          C  
ATOM   2117  H   ALA A 139      17.407 -11.958   3.181  1.00  0.180          H  
ATOM   2118  HA  ALA A 139      19.785 -13.303   4.174  1.00  0.230          H  
ATOM   2119 1HB  ALA A 139      19.894 -11.379   5.657  1.00  0.300          H  
ATOM   2120 2HB  ALA A 139      19.621 -10.842   3.997  1.00  0.300          H  
ATOM   2121 3HB  ALA A 139      18.287 -10.855   5.170  1.00  0.300          H  
ATOM   2122  N   LYS A 140      18.914 -14.665   6.039  1.00  0.260          N  
ATOM   2123  CA  LYS A 140      18.454 -15.473   7.161  1.00  0.230          C  
ATOM   2124  C   LYS A 140      19.170 -15.197   8.478  1.00  0.210          C  
ATOM   2125  O   LYS A 140      18.547 -15.284   9.535  1.00  0.340          O  
ATOM   2126  CB  LYS A 140      18.541 -16.953   6.821  1.00  0.330          C  
ATOM   2127  CG  LYS A 140      17.503 -17.407   5.824  1.00  0.330          C  
ATOM   2128  CD  LYS A 140      17.595 -18.894   5.565  1.00  0.330          C  
ATOM   2129  CE  LYS A 140      16.497 -19.358   4.622  1.00  0.330          C  
ATOM   2130  NZ  LYS A 140      16.603 -20.819   4.324  1.00  0.330          N  
ATOM   2131  H   LYS A 140      19.673 -14.996   5.457  1.00  0.310          H  
ATOM   2132  HA  LYS A 140      17.401 -15.246   7.321  1.00  0.280          H  
ATOM   2133 1HB  LYS A 140      19.517 -17.155   6.382  1.00  0.400          H  
ATOM   2134 2HB  LYS A 140      18.474 -17.543   7.709  1.00  0.400          H  
ATOM   2135 1HG  LYS A 140      16.523 -17.194   6.235  1.00  0.400          H  
ATOM   2136 2HG  LYS A 140      17.617 -16.853   4.888  1.00  0.400          H  
ATOM   2137 1HD  LYS A 140      18.566 -19.126   5.125  1.00  0.400          H  
ATOM   2138 2HD  LYS A 140      17.501 -19.432   6.510  1.00  0.400          H  
ATOM   2139 1HE  LYS A 140      15.529 -19.162   5.083  1.00  0.400          H  
ATOM   2140 2HE  LYS A 140      16.564 -18.798   3.689  1.00  0.400          H  
ATOM   2141 1HZ  LYS A 140      15.857 -21.091   3.698  1.00  0.400          H  
ATOM   2142 2HZ  LYS A 140      17.494 -21.011   3.887  1.00  0.400          H  
ATOM   2143 3HZ  LYS A 140      16.530 -21.347   5.185  1.00  0.400          H  
ATOM   2144  N   THR A 141      20.462 -14.876   8.439  1.00  0.200          N  
ATOM   2145  CA  THR A 141      21.186 -14.652   9.689  1.00  0.240          C  
ATOM   2146  C   THR A 141      21.135 -13.178  10.028  1.00  0.220          C  
ATOM   2147  O   THR A 141      20.947 -12.347   9.133  1.00  0.270          O  
ATOM   2148  CB  THR A 141      22.657 -15.102   9.573  1.00  0.320          C  
ATOM   2149  OG1 THR A 141      23.358 -14.280   8.602  1.00  0.320          O  
ATOM   2150  CG2 THR A 141      22.690 -16.549   9.109  1.00  0.320          C  
ATOM   2151  H   THR A 141      20.945 -14.785   7.560  1.00  0.240          H  
ATOM   2152  HA  THR A 141      20.705 -15.209  10.495  1.00  0.290          H  
ATOM   2153  HB  THR A 141      23.146 -15.013  10.545  1.00  0.380          H  
ATOM   2154  HG1 THR A 141      24.289 -14.552   8.585  1.00  0.380          H  
ATOM   2155 1HG2 THR A 141      23.724 -16.882   9.026  1.00  0.380          H  
ATOM   2156 2HG2 THR A 141      22.164 -17.169   9.834  1.00  0.380          H  
ATOM   2157 3HG2 THR A 141      22.206 -16.641   8.139  1.00  0.380          H  
ATOM   2158  N   ARG A 142      21.394 -12.820  11.295  1.00  0.170          N  
ATOM   2159  CA  ARG A 142      21.350 -11.403  11.654  1.00  0.140          C  
ATOM   2160  C   ARG A 142      22.393 -10.597  10.907  1.00  0.140          C  
ATOM   2161  O   ARG A 142      22.163  -9.439  10.568  1.00  0.200          O  
ATOM   2162  CB  ARG A 142      21.564 -11.195  13.148  1.00  0.210          C  
ATOM   2163  CG  ARG A 142      22.967 -11.487  13.635  1.00  0.210          C  
ATOM   2164  CD  ARG A 142      23.042 -11.536  15.084  1.00  0.210          C  
ATOM   2165  NE  ARG A 142      24.408 -11.737  15.538  1.00  0.210          N  
ATOM   2166  CZ  ARG A 142      25.058 -12.926  15.596  1.00  0.210          C  
ATOM   2167  NH1 ARG A 142      24.482 -14.053  15.194  1.00  0.210          N  
ATOM   2168  NH2 ARG A 142      26.299 -12.957  16.059  1.00  0.210          N  
ATOM   2169  H   ARG A 142      21.575 -13.533  12.018  1.00  0.200          H  
ATOM   2170  HA  ARG A 142      20.364 -11.026  11.397  1.00  0.170          H  
ATOM   2171 1HB  ARG A 142      21.324 -10.165  13.413  1.00  0.250          H  
ATOM   2172 2HB  ARG A 142      20.880 -11.840  13.702  1.00  0.250          H  
ATOM   2173 1HG  ARG A 142      23.301 -12.439  13.236  1.00  0.250          H  
ATOM   2174 2HG  ARG A 142      23.644 -10.693  13.318  1.00  0.250          H  
ATOM   2175 1HD  ARG A 142      22.679 -10.594  15.496  1.00  0.250          H  
ATOM   2176 2HD  ARG A 142      22.424 -12.357  15.451  1.00  0.250          H  
ATOM   2177  HE  ARG A 142      24.914 -10.913  15.850  1.00  0.250          H  
ATOM   2178 1HH1 ARG A 142      23.518 -14.065  14.807  1.00  0.250          H  
ATOM   2179 2HH1 ARG A 142      24.988 -14.925  15.250  1.00  0.250          H  
ATOM   2180 1HH2 ARG A 142      26.747 -12.103  16.365  1.00  0.250          H  
ATOM   2181 2HH2 ARG A 142      26.801 -13.832  16.108  1.00  0.250          H  
ATOM   2182  N   VAL A 143      23.536 -11.216  10.618  1.00  0.210          N  
ATOM   2183  CA  VAL A 143      24.607 -10.512   9.952  1.00  0.260          C  
ATOM   2184  C   VAL A 143      24.200 -10.129   8.554  1.00  0.230          C  
ATOM   2185  O   VAL A 143      24.395  -8.983   8.150  1.00  0.260          O  
ATOM   2186  CB  VAL A 143      25.887 -11.365   9.922  1.00  0.340          C  
ATOM   2187  CG1 VAL A 143      26.964 -10.681   9.047  1.00  0.340          C  
ATOM   2188  CG2 VAL A 143      26.386 -11.555  11.365  1.00  0.340          C  
ATOM   2189  H   VAL A 143      23.667 -12.175  10.910  1.00  0.250          H  
ATOM   2190  HA  VAL A 143      24.817  -9.599  10.511  1.00  0.310          H  
ATOM   2191  HB  VAL A 143      25.668 -12.335   9.478  1.00  0.410          H  
ATOM   2192 1HG1 VAL A 143      27.865 -11.291   9.032  1.00  0.410          H  
ATOM   2193 2HG1 VAL A 143      26.613 -10.554   8.020  1.00  0.410          H  
ATOM   2194 3HG1 VAL A 143      27.204  -9.699   9.457  1.00  0.410          H  
ATOM   2195 1HG2 VAL A 143      27.290 -12.164  11.363  1.00  0.410          H  
ATOM   2196 2HG2 VAL A 143      26.606 -10.582  11.803  1.00  0.410          H  
ATOM   2197 3HG2 VAL A 143      25.623 -12.050  11.959  1.00  0.410          H  
ATOM   2198  N   LYS A 144      23.616 -11.073   7.817  1.00  0.220          N  
ATOM   2199  CA  LYS A 144      23.208 -10.767   6.461  1.00  0.220          C  
ATOM   2200  C   LYS A 144      22.059  -9.767   6.439  1.00  0.180          C  
ATOM   2201  O   LYS A 144      21.982  -8.942   5.526  1.00  0.210          O  
ATOM   2202  CB  LYS A 144      22.814 -12.042   5.715  1.00  0.310          C  
ATOM   2203  CG  LYS A 144      23.971 -13.030   5.443  1.00  0.310          C  
ATOM   2204  CD  LYS A 144      25.030 -12.470   4.475  1.00  0.310          C  
ATOM   2205  CE  LYS A 144      26.074 -13.530   4.131  1.00  0.310          C  
ATOM   2206  NZ  LYS A 144      27.146 -12.999   3.231  1.00  0.310          N  
ATOM   2207  H   LYS A 144      23.485 -12.012   8.198  1.00  0.260          H  
ATOM   2208  HA  LYS A 144      24.047 -10.300   5.951  1.00  0.260          H  
ATOM   2209 1HB  LYS A 144      22.060 -12.575   6.305  1.00  0.370          H  
ATOM   2210 2HB  LYS A 144      22.358 -11.782   4.762  1.00  0.370          H  
ATOM   2211 1HG  LYS A 144      24.462 -13.259   6.388  1.00  0.370          H  
ATOM   2212 2HG  LYS A 144      23.563 -13.955   5.038  1.00  0.370          H  
ATOM   2213 1HD  LYS A 144      24.551 -12.124   3.558  1.00  0.370          H  
ATOM   2214 2HD  LYS A 144      25.556 -11.630   4.934  1.00  0.370          H  
ATOM   2215 1HE  LYS A 144      26.532 -13.889   5.051  1.00  0.370          H  
ATOM   2216 2HE  LYS A 144      25.579 -14.363   3.632  1.00  0.370          H  
ATOM   2217 1HZ  LYS A 144      27.808 -13.731   3.028  1.00  0.370          H  
ATOM   2218 2HZ  LYS A 144      26.739 -12.669   2.363  1.00  0.370          H  
ATOM   2219 3HZ  LYS A 144      27.628 -12.230   3.682  1.00  0.370          H  
ATOM   2220  N   LYS A 145      21.147  -9.846   7.422  1.00  0.150          N  
ATOM   2221  CA  LYS A 145      20.006  -8.935   7.463  1.00  0.120          C  
ATOM   2222  C   LYS A 145      20.496  -7.515   7.638  1.00  0.100          C  
ATOM   2223  O   LYS A 145      20.035  -6.600   6.946  1.00  0.100          O  
ATOM   2224  CB  LYS A 145      19.083  -9.291   8.616  1.00  0.180          C  
ATOM   2225  CG  LYS A 145      18.316 -10.585   8.460  1.00  0.180          C  
ATOM   2226  CD  LYS A 145      17.537 -10.873   9.723  1.00  0.180          C  
ATOM   2227  CE  LYS A 145      16.958 -12.275   9.774  1.00  0.180          C  
ATOM   2228  NZ  LYS A 145      16.003 -12.527   8.719  1.00  0.180          N  
ATOM   2229  H   LYS A 145      21.237 -10.585   8.129  1.00  0.180          H  
ATOM   2230  HA  LYS A 145      19.465  -8.997   6.524  1.00  0.140          H  
ATOM   2231 1HB  LYS A 145      19.676  -9.375   9.522  1.00  0.220          H  
ATOM   2232 2HB  LYS A 145      18.365  -8.490   8.768  1.00  0.220          H  
ATOM   2233 1HG  LYS A 145      17.610 -10.473   7.633  1.00  0.220          H  
ATOM   2234 2HG  LYS A 145      18.972 -11.405   8.224  1.00  0.220          H  
ATOM   2235 1HD  LYS A 145      18.175 -10.748  10.586  1.00  0.220          H  
ATOM   2236 2HD  LYS A 145      16.714 -10.169   9.799  1.00  0.220          H  
ATOM   2237 1HE  LYS A 145      17.750 -12.995   9.726  1.00  0.220          H  
ATOM   2238 2HE  LYS A 145      16.453 -12.387  10.711  1.00  0.220          H  
ATOM   2239 1HZ  LYS A 145      15.613 -13.440   8.822  1.00  0.220          H  
ATOM   2240 2HZ  LYS A 145      15.266 -11.815   8.801  1.00  0.220          H  
ATOM   2241 3HZ  LYS A 145      16.458 -12.471   7.799  1.00  0.220          H  
ATOM   2242  N   VAL A 146      21.477  -7.341   8.528  1.00  0.110          N  
ATOM   2243  CA  VAL A 146      22.045  -6.037   8.766  1.00  0.120          C  
ATOM   2244  C   VAL A 146      22.800  -5.546   7.543  1.00  0.130          C  
ATOM   2245  O   VAL A 146      22.587  -4.414   7.116  1.00  0.130          O  
ATOM   2246  CB  VAL A 146      22.969  -6.054  10.005  1.00  0.160          C  
ATOM   2247  CG1 VAL A 146      23.725  -4.716  10.143  1.00  0.160          C  
ATOM   2248  CG2 VAL A 146      22.123  -6.299  11.271  1.00  0.160          C  
ATOM   2249  H   VAL A 146      21.796  -8.141   9.087  1.00  0.130          H  
ATOM   2250  HA  VAL A 146      21.232  -5.351   8.969  1.00  0.140          H  
ATOM   2251  HB  VAL A 146      23.703  -6.859   9.890  1.00  0.200          H  
ATOM   2252 1HG1 VAL A 146      24.367  -4.766  11.019  1.00  0.200          H  
ATOM   2253 2HG1 VAL A 146      24.338  -4.542   9.266  1.00  0.200          H  
ATOM   2254 3HG1 VAL A 146      23.021  -3.903  10.259  1.00  0.200          H  
ATOM   2255 1HG2 VAL A 146      22.774  -6.331  12.148  1.00  0.200          H  
ATOM   2256 2HG2 VAL A 146      21.414  -5.521  11.393  1.00  0.200          H  
ATOM   2257 3HG2 VAL A 146      21.597  -7.230  11.189  1.00  0.200          H  
ATOM   2258  N   GLU A 147      23.660  -6.383   6.954  1.00  0.150          N  
ATOM   2259  CA  GLU A 147      24.431  -5.923   5.812  1.00  0.170          C  
ATOM   2260  C   GLU A 147      23.555  -5.512   4.625  1.00  0.140          C  
ATOM   2261  O   GLU A 147      23.836  -4.490   3.985  1.00  0.140          O  
ATOM   2262  CB  GLU A 147      25.438  -6.999   5.402  1.00  0.230          C  
ATOM   2263  CG  GLU A 147      26.593  -7.201   6.392  1.00  0.230          C  
ATOM   2264  CD  GLU A 147      27.526  -8.330   5.999  1.00  0.230          C  
ATOM   2265  OE1 GLU A 147      27.251  -9.009   5.032  1.00  0.230          O  
ATOM   2266  OE2 GLU A 147      28.511  -8.513   6.669  1.00  0.230          O  
ATOM   2267  H   GLU A 147      23.812  -7.326   7.328  1.00  0.180          H  
ATOM   2268  HA  GLU A 147      24.995  -5.047   6.125  1.00  0.200          H  
ATOM   2269 1HB  GLU A 147      24.920  -7.953   5.286  1.00  0.280          H  
ATOM   2270 2HB  GLU A 147      25.872  -6.742   4.456  1.00  0.280          H  
ATOM   2271 1HG  GLU A 147      27.166  -6.277   6.447  1.00  0.280          H  
ATOM   2272 2HG  GLU A 147      26.188  -7.396   7.381  1.00  0.280          H  
ATOM   2273  N   VAL A 148      22.481  -6.250   4.334  1.00  0.140          N  
ATOM   2274  CA  VAL A 148      21.660  -5.825   3.215  1.00  0.140          C  
ATOM   2275  C   VAL A 148      20.857  -4.584   3.584  1.00  0.130          C  
ATOM   2276  O   VAL A 148      20.681  -3.710   2.735  1.00  0.140          O  
ATOM   2277  CB  VAL A 148      20.790  -6.973   2.663  1.00  0.200          C  
ATOM   2278  CG1 VAL A 148      19.746  -7.352   3.599  1.00  0.200          C  
ATOM   2279  CG2 VAL A 148      20.150  -6.540   1.313  1.00  0.200          C  
ATOM   2280  H   VAL A 148      22.276  -7.108   4.860  1.00  0.170          H  
ATOM   2281  HA  VAL A 148      22.330  -5.548   2.402  1.00  0.170          H  
ATOM   2282  HB  VAL A 148      21.424  -7.846   2.518  1.00  0.240          H  
ATOM   2283 1HG1 VAL A 148      19.206  -8.177   3.173  1.00  0.240          H  
ATOM   2284 2HG1 VAL A 148      20.181  -7.659   4.530  1.00  0.240          H  
ATOM   2285 3HG1 VAL A 148      19.084  -6.529   3.775  1.00  0.240          H  
ATOM   2286 1HG2 VAL A 148      19.551  -7.354   0.912  1.00  0.240          H  
ATOM   2287 2HG2 VAL A 148      19.514  -5.677   1.456  1.00  0.240          H  
ATOM   2288 3HG2 VAL A 148      20.942  -6.288   0.602  1.00  0.240          H  
ATOM   2289  N   ALA A 149      20.349  -4.489   4.825  1.00  0.130          N  
ATOM   2290  CA  ALA A 149      19.611  -3.304   5.209  1.00  0.130          C  
ATOM   2291  C   ALA A 149      20.489  -2.065   5.127  1.00  0.120          C  
ATOM   2292  O   ALA A 149      20.031  -1.016   4.666  1.00  0.120          O  
ATOM   2293  CB  ALA A 149      19.062  -3.464   6.599  1.00  0.180          C  
ATOM   2294  H   ALA A 149      20.463  -5.243   5.512  1.00  0.160          H  
ATOM   2295  HA  ALA A 149      18.796  -3.176   4.521  1.00  0.160          H  
ATOM   2296 1HB  ALA A 149      18.497  -2.580   6.882  1.00  0.220          H  
ATOM   2297 2HB  ALA A 149      18.419  -4.343   6.639  1.00  0.220          H  
ATOM   2298 3HB  ALA A 149      19.896  -3.597   7.272  1.00  0.220          H  
ATOM   2299  N   LEU A 150      21.760  -2.177   5.526  1.00  0.130          N  
ATOM   2300  CA  LEU A 150      22.640  -1.028   5.459  1.00  0.130          C  
ATOM   2301  C   LEU A 150      22.907  -0.635   4.005  1.00  0.130          C  
ATOM   2302  O   LEU A 150      22.902   0.559   3.691  1.00  0.130          O  
ATOM   2303  CB  LEU A 150      23.959  -1.324   6.181  1.00  0.180          C  
ATOM   2304  CG  LEU A 150      23.896  -1.512   7.741  1.00  0.180          C  
ATOM   2305  CD1 LEU A 150      25.266  -1.962   8.218  1.00  0.180          C  
ATOM   2306  CD2 LEU A 150      23.443  -0.235   8.438  1.00  0.180          C  
ATOM   2307  H   LEU A 150      22.096  -3.057   5.930  1.00  0.160          H  
ATOM   2308  HA  LEU A 150      22.146  -0.189   5.935  1.00  0.160          H  
ATOM   2309 1HB  LEU A 150      24.362  -2.250   5.763  1.00  0.220          H  
ATOM   2310 2HB  LEU A 150      24.661  -0.519   5.964  1.00  0.220          H  
ATOM   2311  HG  LEU A 150      23.191  -2.289   7.980  1.00  0.220          H  
ATOM   2312 1HD1 LEU A 150      25.248  -2.135   9.281  1.00  0.220          H  
ATOM   2313 2HD1 LEU A 150      25.535  -2.890   7.711  1.00  0.220          H  
ATOM   2314 3HD1 LEU A 150      26.004  -1.197   7.988  1.00  0.220          H  
ATOM   2315 1HD2 LEU A 150      23.403  -0.400   9.499  1.00  0.220          H  
ATOM   2316 2HD2 LEU A 150      24.137   0.577   8.222  1.00  0.220          H  
ATOM   2317 3HD2 LEU A 150      22.459   0.026   8.096  1.00  0.220          H  
ATOM   2318  N   ARG A 151      23.100  -1.620   3.101  1.00  0.130          N  
ATOM   2319  CA  ARG A 151      23.321  -1.289   1.689  1.00  0.130          C  
ATOM   2320  C   ARG A 151      22.114  -0.573   1.092  1.00  0.100          C  
ATOM   2321  O   ARG A 151      22.263   0.400   0.336  1.00  0.100          O  
ATOM   2322  CB  ARG A 151      23.609  -2.542   0.848  1.00  0.180          C  
ATOM   2323  CG  ARG A 151      24.991  -3.152   1.053  1.00  0.180          C  
ATOM   2324  CD  ARG A 151      25.384  -4.207   0.013  1.00  0.180          C  
ATOM   2325  NE  ARG A 151      24.584  -5.463   0.077  1.00  0.180          N  
ATOM   2326  CZ  ARG A 151      24.829  -6.487   0.914  1.00  0.180          C  
ATOM   2327  NH1 ARG A 151      25.781  -6.429   1.807  1.00  0.180          N  
ATOM   2328  NH2 ARG A 151      24.091  -7.568   0.821  1.00  0.180          N  
ATOM   2329  H   ARG A 151      23.143  -2.598   3.409  1.00  0.160          H  
ATOM   2330  HA  ARG A 151      24.182  -0.623   1.626  1.00  0.160          H  
ATOM   2331 1HB  ARG A 151      22.876  -3.313   1.093  1.00  0.220          H  
ATOM   2332 2HB  ARG A 151      23.495  -2.308  -0.209  1.00  0.220          H  
ATOM   2333 1HG  ARG A 151      25.731  -2.353   1.009  1.00  0.220          H  
ATOM   2334 2HG  ARG A 151      25.032  -3.609   2.031  1.00  0.220          H  
ATOM   2335 1HD  ARG A 151      25.244  -3.778  -0.979  1.00  0.220          H  
ATOM   2336 2HD  ARG A 151      26.434  -4.461   0.136  1.00  0.220          H  
ATOM   2337  HE  ARG A 151      23.836  -5.639  -0.622  1.00  0.220          H  
ATOM   2338 1HH1 ARG A 151      26.356  -5.608   1.896  1.00  0.220          H  
ATOM   2339 2HH1 ARG A 151      25.928  -7.228   2.411  1.00  0.220          H  
ATOM   2340 1HH2 ARG A 151      23.373  -7.609   0.084  1.00  0.220          H  
ATOM   2341 2HH2 ARG A 151      24.248  -8.355   1.429  1.00  0.220          H  
ATOM   2342  N   MET A 152      20.913  -1.058   1.422  1.00  0.090          N  
ATOM   2343  CA  MET A 152      19.704  -0.448   0.910  1.00  0.080          C  
ATOM   2344  C   MET A 152      19.553   0.951   1.461  1.00  0.070          C  
ATOM   2345  O   MET A 152      19.276   1.879   0.706  1.00  0.070          O  
ATOM   2346  CB  MET A 152      18.506  -1.295   1.276  1.00  0.120          C  
ATOM   2347  CG  MET A 152      18.423  -2.607   0.533  1.00  0.120          C  
ATOM   2348  SD  MET A 152      16.881  -3.456   0.820  1.00  0.120          S  
ATOM   2349  CE  MET A 152      17.006  -3.885   2.554  1.00  0.120          C  
ATOM   2350  H   MET A 152      20.852  -1.890   2.020  1.00  0.110          H  
ATOM   2351  HA  MET A 152      19.778  -0.380  -0.175  1.00  0.100          H  
ATOM   2352 1HB  MET A 152      18.606  -1.538   2.318  1.00  0.140          H  
ATOM   2353 2HB  MET A 152      17.585  -0.737   1.154  1.00  0.140          H  
ATOM   2354 1HG  MET A 152      18.522  -2.419  -0.532  1.00  0.140          H  
ATOM   2355 2HG  MET A 152      19.235  -3.254   0.828  1.00  0.140          H  
ATOM   2356 1HE  MET A 152      16.122  -4.397   2.866  1.00  0.140          H  
ATOM   2357 2HE  MET A 152      17.874  -4.514   2.716  1.00  0.140          H  
ATOM   2358 3HE  MET A 152      17.085  -2.995   3.128  1.00  0.140          H  
ATOM   2359  N   TYR A 153      19.789   1.121   2.764  1.00  0.080          N  
ATOM   2360  CA  TYR A 153      19.669   2.416   3.400  1.00  0.090          C  
ATOM   2361  C   TYR A 153      20.540   3.436   2.720  1.00  0.090          C  
ATOM   2362  O   TYR A 153      20.078   4.528   2.390  1.00  0.080          O  
ATOM   2363  CB  TYR A 153      20.045   2.339   4.858  1.00  0.120          C  
ATOM   2364  CG  TYR A 153      20.020   3.651   5.521  1.00  0.120          C  
ATOM   2365  CD1 TYR A 153      18.833   4.159   6.003  1.00  0.120          C  
ATOM   2366  CD2 TYR A 153      21.203   4.368   5.659  1.00  0.120          C  
ATOM   2367  CE1 TYR A 153      18.831   5.372   6.643  1.00  0.120          C  
ATOM   2368  CE2 TYR A 153      21.197   5.577   6.293  1.00  0.120          C  
ATOM   2369  CZ  TYR A 153      20.024   6.080   6.791  1.00  0.120          C  
ATOM   2370  OH  TYR A 153      20.033   7.288   7.443  1.00  0.120          O  
ATOM   2371  H   TYR A 153      20.017   0.317   3.354  1.00  0.100          H  
ATOM   2372  HA  TYR A 153      18.642   2.755   3.315  1.00  0.110          H  
ATOM   2373 1HB  TYR A 153      19.366   1.669   5.380  1.00  0.150          H  
ATOM   2374 2HB  TYR A 153      21.045   1.925   4.957  1.00  0.150          H  
ATOM   2375  HD1 TYR A 153      17.908   3.595   5.888  1.00  0.150          H  
ATOM   2376  HD2 TYR A 153      22.139   3.963   5.273  1.00  0.150          H  
ATOM   2377  HE1 TYR A 153      17.906   5.776   7.033  1.00  0.150          H  
ATOM   2378  HE2 TYR A 153      22.126   6.133   6.409  1.00  0.150          H  
ATOM   2379  HH  TYR A 153      20.937   7.606   7.519  1.00  0.150          H  
ATOM   2380  N   GLU A 154      21.815   3.110   2.514  1.00  0.090          N  
ATOM   2381  CA  GLU A 154      22.685   4.087   1.900  1.00  0.110          C  
ATOM   2382  C   GLU A 154      22.175   4.460   0.514  1.00  0.110          C  
ATOM   2383  O   GLU A 154      22.124   5.637   0.166  1.00  0.150          O  
ATOM   2384  CB  GLU A 154      24.110   3.541   1.815  1.00  0.150          C  
ATOM   2385  CG  GLU A 154      24.823   3.421   3.163  1.00  0.150          C  
ATOM   2386  CD  GLU A 154      26.181   2.763   3.058  1.00  0.150          C  
ATOM   2387  OE1 GLU A 154      26.500   2.259   2.005  1.00  0.150          O  
ATOM   2388  OE2 GLU A 154      26.896   2.762   4.034  1.00  0.150          O  
ATOM   2389  H   GLU A 154      22.174   2.193   2.807  1.00  0.110          H  
ATOM   2390  HA  GLU A 154      22.690   4.986   2.517  1.00  0.130          H  
ATOM   2391 1HB  GLU A 154      24.084   2.546   1.361  1.00  0.180          H  
ATOM   2392 2HB  GLU A 154      24.709   4.185   1.169  1.00  0.180          H  
ATOM   2393 1HG  GLU A 154      24.946   4.421   3.579  1.00  0.180          H  
ATOM   2394 2HG  GLU A 154      24.196   2.848   3.845  1.00  0.180          H  
ATOM   2395  N   ARG A 155      21.706   3.501  -0.288  1.00  0.090          N  
ATOM   2396  CA  ARG A 155      21.218   3.954  -1.582  1.00  0.140          C  
ATOM   2397  C   ARG A 155      19.971   4.838  -1.432  1.00  0.110          C  
ATOM   2398  O   ARG A 155      19.871   5.912  -2.051  1.00  0.140          O  
ATOM   2399  CB  ARG A 155      20.878   2.799  -2.514  1.00  0.180          C  
ATOM   2400  CG  ARG A 155      22.065   1.976  -2.970  1.00  0.180          C  
ATOM   2401  CD  ARG A 155      21.729   0.996  -4.066  1.00  0.180          C  
ATOM   2402  NE  ARG A 155      21.492   1.682  -5.379  1.00  0.180          N  
ATOM   2403  CZ  ARG A 155      22.498   2.092  -6.215  1.00  0.180          C  
ATOM   2404  NH1 ARG A 155      23.772   1.924  -5.872  1.00  0.180          N  
ATOM   2405  NH2 ARG A 155      22.214   2.664  -7.376  1.00  0.180          N  
ATOM   2406  H   ARG A 155      21.757   2.507  -0.024  1.00  0.110          H  
ATOM   2407  HA  ARG A 155      21.996   4.547  -2.041  1.00  0.170          H  
ATOM   2408 1HB  ARG A 155      20.210   2.119  -1.988  1.00  0.210          H  
ATOM   2409 2HB  ARG A 155      20.352   3.171  -3.394  1.00  0.210          H  
ATOM   2410 1HG  ARG A 155      22.844   2.637  -3.317  1.00  0.210          H  
ATOM   2411 2HG  ARG A 155      22.437   1.406  -2.117  1.00  0.210          H  
ATOM   2412 1HD  ARG A 155      22.534   0.274  -4.187  1.00  0.210          H  
ATOM   2413 2HD  ARG A 155      20.813   0.463  -3.795  1.00  0.210          H  
ATOM   2414  HE  ARG A 155      20.510   1.844  -5.708  1.00  0.210          H  
ATOM   2415 1HH1 ARG A 155      24.013   1.494  -4.994  1.00  0.210          H  
ATOM   2416 2HH1 ARG A 155      24.507   2.234  -6.494  1.00  0.210          H  
ATOM   2417 1HH2 ARG A 155      21.224   2.780  -7.680  1.00  0.210          H  
ATOM   2418 2HH2 ARG A 155      22.950   2.966  -7.988  1.00  0.210          H  
ATOM   2419  N   LEU A 156      19.059   4.433  -0.547  1.00  0.080          N  
ATOM   2420  CA  LEU A 156      17.799   5.126  -0.350  1.00  0.090          C  
ATOM   2421  C   LEU A 156      17.992   6.561   0.123  1.00  0.100          C  
ATOM   2422  O   LEU A 156      17.325   7.459  -0.409  1.00  0.130          O  
ATOM   2423  CB  LEU A 156      16.963   4.322   0.668  1.00  0.120          C  
ATOM   2424  CG  LEU A 156      16.444   2.923   0.155  1.00  0.120          C  
ATOM   2425  CD1 LEU A 156      15.945   2.066   1.333  1.00  0.120          C  
ATOM   2426  CD2 LEU A 156      15.313   3.094  -0.829  1.00  0.120          C  
ATOM   2427  H   LEU A 156      19.228   3.568  -0.027  1.00  0.100          H  
ATOM   2428  HA  LEU A 156      17.276   5.159  -1.297  1.00  0.110          H  
ATOM   2429 1HB  LEU A 156      17.578   4.150   1.546  1.00  0.150          H  
ATOM   2430 2HB  LEU A 156      16.106   4.920   0.962  1.00  0.150          H  
ATOM   2431  HG  LEU A 156      17.245   2.429  -0.331  1.00  0.150          H  
ATOM   2432 1HD1 LEU A 156      15.607   1.101   0.967  1.00  0.150          H  
ATOM   2433 2HD1 LEU A 156      16.756   1.916   2.033  1.00  0.150          H  
ATOM   2434 3HD1 LEU A 156      15.139   2.547   1.828  1.00  0.150          H  
ATOM   2435 1HD2 LEU A 156      14.980   2.117  -1.179  1.00  0.150          H  
ATOM   2436 2HD2 LEU A 156      14.495   3.591  -0.333  1.00  0.150          H  
ATOM   2437 3HD2 LEU A 156      15.639   3.678  -1.678  1.00  0.150          H  
ATOM   2438  N   THR A 157      18.955   6.814   1.021  1.00  0.090          N  
ATOM   2439  CA  THR A 157      19.131   8.180   1.492  1.00  0.130          C  
ATOM   2440  C   THR A 157      20.245   8.974   0.776  1.00  0.230          C  
ATOM   2441  O   THR A 157      20.164  10.204   0.712  1.00  0.600          O  
ATOM   2442  CB  THR A 157      19.429   8.182   3.003  1.00  0.170          C  
ATOM   2443  OG1 THR A 157      20.681   7.526   3.248  1.00  0.170          O  
ATOM   2444  CG2 THR A 157      18.332   7.403   3.734  1.00  0.170          C  
ATOM   2445  H   THR A 157      19.491   6.047   1.448  1.00  0.110          H  
ATOM   2446  HA  THR A 157      18.193   8.713   1.343  1.00  0.160          H  
ATOM   2447  HB  THR A 157      19.466   9.206   3.370  1.00  0.200          H  
ATOM   2448  HG1 THR A 157      20.904   7.602   4.179  1.00  0.200          H  
ATOM   2449 1HG2 THR A 157      18.544   7.413   4.780  1.00  0.200          H  
ATOM   2450 2HG2 THR A 157      17.371   7.861   3.565  1.00  0.200          H  
ATOM   2451 3HG2 THR A 157      18.307   6.375   3.379  1.00  0.200          H  
ATOM   2452  N   GLU A 158      21.253   8.316   0.182  1.00  0.130          N  
ATOM   2453  CA  GLU A 158      22.339   9.060  -0.465  1.00  0.120          C  
ATOM   2454  C   GLU A 158      22.152   9.231  -1.975  1.00  0.100          C  
ATOM   2455  O   GLU A 158      22.608  10.229  -2.534  1.00  0.100          O  
ATOM   2456  CB  GLU A 158      23.704   8.418  -0.185  1.00  0.170          C  
ATOM   2457  CG  GLU A 158      24.113   8.431   1.298  1.00  0.170          C  
ATOM   2458  CD  GLU A 158      25.482   7.839   1.551  1.00  0.170          C  
ATOM   2459  OE1 GLU A 158      26.060   7.318   0.629  1.00  0.170          O  
ATOM   2460  OE2 GLU A 158      25.952   7.924   2.665  1.00  0.170          O  
ATOM   2461  H   GLU A 158      21.329   7.303   0.248  1.00  0.160          H  
ATOM   2462  HA  GLU A 158      22.363  10.057  -0.028  1.00  0.140          H  
ATOM   2463 1HB  GLU A 158      23.710   7.392  -0.540  1.00  0.210          H  
ATOM   2464 2HB  GLU A 158      24.471   8.952  -0.744  1.00  0.210          H  
ATOM   2465 1HG  GLU A 158      24.093   9.457   1.660  1.00  0.210          H  
ATOM   2466 2HG  GLU A 158      23.368   7.861   1.860  1.00  0.210          H  
ATOM   2467  N   HIS A 159      21.502   8.275  -2.655  1.00  0.140          N  
ATOM   2468  CA  HIS A 159      21.312   8.412  -4.093  1.00  0.180          C  
ATOM   2469  C   HIS A 159      19.898   8.884  -4.411  1.00  0.160          C  
ATOM   2470  O   HIS A 159      19.702   9.706  -5.306  1.00  0.290          O  
ATOM   2471  CB  HIS A 159      21.621   7.107  -4.841  1.00  0.240          C  
ATOM   2472  CG  HIS A 159      23.082   6.732  -4.825  1.00  0.240          C  
ATOM   2473  ND1 HIS A 159      24.042   7.476  -5.484  1.00  0.240          N  
ATOM   2474  CD2 HIS A 159      23.741   5.697  -4.257  1.00  0.240          C  
ATOM   2475  CE1 HIS A 159      25.222   6.915  -5.310  1.00  0.240          C  
ATOM   2476  NE2 HIS A 159      25.065   5.836  -4.573  1.00  0.240          N  
ATOM   2477  H   HIS A 159      21.134   7.442  -2.203  1.00  0.170          H  
ATOM   2478  HA  HIS A 159      21.994   9.167  -4.477  1.00  0.220          H  
ATOM   2479 1HB  HIS A 159      21.051   6.288  -4.393  1.00  0.280          H  
ATOM   2480 2HB  HIS A 159      21.298   7.199  -5.877  1.00  0.280          H  
ATOM   2481  HD1 HIS A 159      23.916   8.394  -5.864  1.00  0.280          H  
ATOM   2482  HD2 HIS A 159      23.434   4.861  -3.664  1.00  0.280          H  
ATOM   2483  HE1 HIS A 159      26.116   7.355  -5.753  1.00  0.280          H  
ATOM   2484  N   HIS A 160      18.911   8.421  -3.644  1.00  0.150          N  
ATOM   2485  CA  HIS A 160      17.537   8.819  -3.945  1.00  0.130          C  
ATOM   2486  C   HIS A 160      17.080  10.047  -3.154  1.00  0.170          C  
ATOM   2487  O   HIS A 160      16.200  10.782  -3.602  1.00  0.380          O  
ATOM   2488  CB  HIS A 160      16.585   7.641  -3.716  1.00  0.190          C  
ATOM   2489  CG  HIS A 160      16.873   6.553  -4.638  1.00  0.190          C  
ATOM   2490  ND1 HIS A 160      16.523   6.598  -5.964  1.00  0.190          N  
ATOM   2491  CD2 HIS A 160      17.540   5.396  -4.460  1.00  0.190          C  
ATOM   2492  CE1 HIS A 160      16.956   5.521  -6.557  1.00  0.190          C  
ATOM   2493  NE2 HIS A 160      17.583   4.775  -5.662  1.00  0.190          N  
ATOM   2494  H   HIS A 160      19.126   7.712  -2.939  1.00  0.180          H  
ATOM   2495  HA  HIS A 160      17.469   9.077  -5.000  1.00  0.160          H  
ATOM   2496 1HB  HIS A 160      16.679   7.269  -2.713  1.00  0.230          H  
ATOM   2497 2HB  HIS A 160      15.553   7.960  -3.861  1.00  0.230          H  
ATOM   2498  HD2 HIS A 160      17.979   5.031  -3.544  1.00  0.230          H  
ATOM   2499  HE1 HIS A 160      16.826   5.295  -7.606  1.00  0.230          H  
ATOM   2500  HE2 HIS A 160      18.048   3.865  -5.840  1.00  0.230          H  
ATOM   2501  N   GLY A 161      17.715  10.330  -2.024  1.00  0.160          N  
ATOM   2502  CA  GLY A 161      17.313  11.456  -1.190  1.00  0.200          C  
ATOM   2503  C   GLY A 161      16.068  11.197  -0.336  1.00  0.170          C  
ATOM   2504  O   GLY A 161      15.331  12.135  -0.013  1.00  0.220          O  
ATOM   2505  H   GLY A 161      18.480   9.744  -1.721  1.00  0.190          H  
ATOM   2506 1HA  GLY A 161      18.146  11.706  -0.529  1.00  0.240          H  
ATOM   2507 2HA  GLY A 161      17.146  12.328  -1.819  1.00  0.240          H  
ATOM   2508  N   LEU A 162      15.796   9.935  -0.011  1.00  0.130          N  
ATOM   2509  CA  LEU A 162      14.637   9.614   0.800  1.00  0.150          C  
ATOM   2510  C   LEU A 162      14.997   9.877   2.245  1.00  0.170          C  
ATOM   2511  O   LEU A 162      16.146   9.722   2.650  1.00  0.230          O  
ATOM   2512  CB  LEU A 162      14.225   8.149   0.596  1.00  0.200          C  
ATOM   2513  CG  LEU A 162      13.742   7.748  -0.851  1.00  0.200          C  
ATOM   2514  CD1 LEU A 162      13.627   6.254  -0.957  1.00  0.200          C  
ATOM   2515  CD2 LEU A 162      12.367   8.350  -1.136  1.00  0.200          C  
ATOM   2516  H   LEU A 162      16.433   9.180  -0.272  1.00  0.160          H  
ATOM   2517  HA  LEU A 162      13.816  10.272   0.528  1.00  0.180          H  
ATOM   2518 1HB  LEU A 162      15.075   7.518   0.850  1.00  0.240          H  
ATOM   2519 2HB  LEU A 162      13.417   7.926   1.294  1.00  0.240          H  
ATOM   2520  HG  LEU A 162      14.463   8.097  -1.587  1.00  0.240          H  
ATOM   2521 1HD1 LEU A 162      13.298   5.985  -1.962  1.00  0.240          H  
ATOM   2522 2HD1 LEU A 162      14.603   5.837  -0.766  1.00  0.240          H  
ATOM   2523 3HD1 LEU A 162      12.910   5.877  -0.233  1.00  0.240          H  
ATOM   2524 1HD2 LEU A 162      12.054   8.036  -2.120  1.00  0.240          H  
ATOM   2525 2HD2 LEU A 162      11.642   7.990  -0.404  1.00  0.240          H  
ATOM   2526 3HD2 LEU A 162      12.412   9.435  -1.097  1.00  0.240          H  
ATOM   2527  N   ARG A 163      14.028  10.296   3.031  1.00  0.160          N  
ATOM   2528  CA  ARG A 163      14.290  10.528   4.434  1.00  0.140          C  
ATOM   2529  C   ARG A 163      14.247   9.194   5.164  1.00  0.110          C  
ATOM   2530  O   ARG A 163      13.365   8.394   4.875  1.00  0.090          O  
ATOM   2531  CB  ARG A 163      13.235  11.449   5.024  1.00  0.200          C  
ATOM   2532  CG  ARG A 163      13.216  12.843   4.445  1.00  0.200          C  
ATOM   2533  CD  ARG A 163      12.163  13.698   5.058  1.00  0.200          C  
ATOM   2534  NE  ARG A 163      10.800  13.201   4.803  1.00  0.200          N  
ATOM   2535  CZ  ARG A 163       9.667  13.832   5.140  1.00  0.200          C  
ATOM   2536  NH1 ARG A 163       9.679  15.018   5.732  1.00  0.200          N  
ATOM   2537  NH2 ARG A 163       8.542  13.226   4.859  1.00  0.200          N  
ATOM   2538  H   ARG A 163      13.104  10.439   2.645  1.00  0.190          H  
ATOM   2539  HA  ARG A 163      15.256  11.012   4.519  1.00  0.170          H  
ATOM   2540 1HB  ARG A 163      12.247  11.007   4.881  1.00  0.240          H  
ATOM   2541 2HB  ARG A 163      13.392  11.546   6.090  1.00  0.240          H  
ATOM   2542 1HG  ARG A 163      14.183  13.314   4.613  1.00  0.240          H  
ATOM   2543 2HG  ARG A 163      13.024  12.788   3.374  1.00  0.240          H  
ATOM   2544 1HD  ARG A 163      12.317  13.729   6.139  1.00  0.240          H  
ATOM   2545 2HD  ARG A 163      12.244  14.703   4.648  1.00  0.240          H  
ATOM   2546  HE  ARG A 163      10.665  12.272   4.360  1.00  0.240          H  
ATOM   2547 1HH1 ARG A 163      10.554  15.473   5.943  1.00  0.240          H  
ATOM   2548 2HH1 ARG A 163       8.809  15.470   5.976  1.00  0.240          H  
ATOM   2549 1HH2 ARG A 163       8.599  12.288   4.413  1.00  0.240          H  
ATOM   2550 2HH2 ARG A 163       7.655  13.640   5.087  1.00  0.240          H  
ATOM   2551  N   PRO A 164      15.135   8.916   6.135  1.00  0.130          N  
ATOM   2552  CA  PRO A 164      15.103   7.730   6.978  1.00  0.100          C  
ATOM   2553  C   PRO A 164      13.721   7.500   7.585  1.00  0.100          C  
ATOM   2554  O   PRO A 164      13.268   6.363   7.687  1.00  0.120          O  
ATOM   2555  CB  PRO A 164      16.125   8.092   8.050  1.00  0.150          C  
ATOM   2556  CG  PRO A 164      17.108   8.979   7.344  1.00  0.150          C  
ATOM   2557  CD  PRO A 164      16.272   9.817   6.405  1.00  0.150          C  
ATOM   2558  HA  PRO A 164      15.428   6.859   6.397  1.00  0.120          H  
ATOM   2559 1HB  PRO A 164      15.614   8.621   8.861  1.00  0.180          H  
ATOM   2560 2HB  PRO A 164      16.574   7.197   8.478  1.00  0.180          H  
ATOM   2561 1HG  PRO A 164      17.668   9.584   8.075  1.00  0.180          H  
ATOM   2562 2HG  PRO A 164      17.840   8.376   6.810  1.00  0.180          H  
ATOM   2563 1HD  PRO A 164      15.934  10.750   6.895  1.00  0.180          H  
ATOM   2564 2HD  PRO A 164      16.870   9.996   5.493  1.00  0.180          H  
ATOM   2565  N   GLU A 165      13.018   8.594   7.905  1.00  0.080          N  
ATOM   2566  CA  GLU A 165      11.684   8.548   8.489  1.00  0.100          C  
ATOM   2567  C   GLU A 165      10.615   7.919   7.588  1.00  0.120          C  
ATOM   2568  O   GLU A 165       9.569   7.481   8.071  1.00  0.160          O  
ATOM   2569  CB  GLU A 165      11.267   9.961   8.902  1.00  0.130          C  
ATOM   2570  CG  GLU A 165      12.117  10.561  10.048  1.00  0.130          C  
ATOM   2571  CD  GLU A 165      13.411  11.223   9.602  1.00  0.130          C  
ATOM   2572  OE1 GLU A 165      13.749  11.135   8.438  1.00  0.130          O  
ATOM   2573  OE2 GLU A 165      14.061  11.812  10.430  1.00  0.130          O  
ATOM   2574  H   GLU A 165      13.441   9.523   7.827  1.00  0.100          H  
ATOM   2575  HA  GLU A 165      11.744   7.941   9.392  1.00  0.120          H  
ATOM   2576 1HB  GLU A 165      11.335  10.626   8.037  1.00  0.160          H  
ATOM   2577 2HB  GLU A 165      10.226   9.951   9.224  1.00  0.160          H  
ATOM   2578 1HG  GLU A 165      11.515  11.293  10.583  1.00  0.160          H  
ATOM   2579 2HG  GLU A 165      12.359   9.755  10.745  1.00  0.160          H  
ATOM   2580  N   ASP A 166      10.857   7.891   6.280  1.00  0.110          N  
ATOM   2581  CA  ASP A 166       9.916   7.310   5.340  1.00  0.140          C  
ATOM   2582  C   ASP A 166      10.340   5.896   4.950  1.00  0.110          C  
ATOM   2583  O   ASP A 166       9.726   5.278   4.068  1.00  0.110          O  
ATOM   2584  CB  ASP A 166       9.774   8.201   4.095  1.00  0.180          C  
ATOM   2585  CG  ASP A 166       9.068   9.573   4.373  1.00  0.180          C  
ATOM   2586  OD1 ASP A 166       8.055   9.604   5.075  1.00  0.180          O  
ATOM   2587  OD2 ASP A 166       9.522  10.577   3.842  1.00  0.180          O  
ATOM   2588  H   ASP A 166      11.744   8.252   5.931  1.00  0.130          H  
ATOM   2589  HA  ASP A 166       8.942   7.247   5.823  1.00  0.170          H  
ATOM   2590 1HB  ASP A 166      10.773   8.401   3.696  1.00  0.220          H  
ATOM   2591 2HB  ASP A 166       9.221   7.671   3.326  1.00  0.220          H  
ATOM   2592  N   LEU A 167      11.376   5.360   5.602  1.00  0.100          N  
ATOM   2593  CA  LEU A 167      11.821   4.029   5.245  1.00  0.100          C  
ATOM   2594  C   LEU A 167      11.436   3.033   6.324  1.00  0.120          C  
ATOM   2595  O   LEU A 167      11.620   3.283   7.523  1.00  0.180          O  
ATOM   2596  CB  LEU A 167      13.341   4.013   5.056  1.00  0.140          C  
ATOM   2597  CG  LEU A 167      13.948   5.051   4.058  1.00  0.140          C  
ATOM   2598  CD1 LEU A 167      15.474   4.890   4.047  1.00  0.140          C  
ATOM   2599  CD2 LEU A 167      13.341   4.898   2.655  1.00  0.140          C  
ATOM   2600  H   LEU A 167      11.869   5.865   6.348  1.00  0.120          H  
ATOM   2601  HA  LEU A 167      11.335   3.717   4.322  1.00  0.120          H  
ATOM   2602 1HB  LEU A 167      13.804   4.179   6.030  1.00  0.170          H  
ATOM   2603 2HB  LEU A 167      13.610   3.026   4.698  1.00  0.170          H  
ATOM   2604  HG  LEU A 167      13.736   6.047   4.416  1.00  0.170          H  
ATOM   2605 1HD1 LEU A 167      15.902   5.637   3.380  1.00  0.170          H  
ATOM   2606 2HD1 LEU A 167      15.867   5.033   5.047  1.00  0.170          H  
ATOM   2607 3HD1 LEU A 167      15.742   3.900   3.701  1.00  0.170          H  
ATOM   2608 1HD2 LEU A 167      13.787   5.632   2.006  1.00  0.170          H  
ATOM   2609 2HD2 LEU A 167      13.529   3.918   2.267  1.00  0.170          H  
ATOM   2610 3HD2 LEU A 167      12.267   5.060   2.692  1.00  0.170          H  
ATOM   2611  N   LEU A 168      10.920   1.897   5.876  1.00  0.070          N  
ATOM   2612  CA  LEU A 168      10.514   0.810   6.744  1.00  0.080          C  
ATOM   2613  C   LEU A 168      11.265  -0.452   6.357  1.00  0.070          C  
ATOM   2614  O   LEU A 168      11.179  -0.896   5.219  1.00  0.070          O  
ATOM   2615  CB  LEU A 168       9.007   0.629   6.570  1.00  0.110          C  
ATOM   2616  CG  LEU A 168       8.118   1.853   6.924  1.00  0.110          C  
ATOM   2617  CD1 LEU A 168       6.699   1.583   6.464  1.00  0.110          C  
ATOM   2618  CD2 LEU A 168       8.158   2.118   8.430  1.00  0.110          C  
ATOM   2619  H   LEU A 168      10.777   1.797   4.864  1.00  0.080          H  
ATOM   2620  HA  LEU A 168      10.762   1.052   7.771  1.00  0.100          H  
ATOM   2621 1HB  LEU A 168       8.828   0.424   5.535  1.00  0.130          H  
ATOM   2622 2HB  LEU A 168       8.700  -0.212   7.134  1.00  0.130          H  
ATOM   2623  HG  LEU A 168       8.480   2.733   6.389  1.00  0.130          H  
ATOM   2624 1HD1 LEU A 168       6.074   2.447   6.686  1.00  0.130          H  
ATOM   2625 2HD1 LEU A 168       6.712   1.411   5.393  1.00  0.130          H  
ATOM   2626 3HD1 LEU A 168       6.300   0.717   6.964  1.00  0.130          H  
ATOM   2627 1HD2 LEU A 168       7.532   2.980   8.660  1.00  0.130          H  
ATOM   2628 2HD2 LEU A 168       7.791   1.251   8.974  1.00  0.130          H  
ATOM   2629 3HD2 LEU A 168       9.175   2.332   8.735  1.00  0.130          H  
ATOM   2630  N   PHE A 169      12.028  -1.016   7.270  1.00  0.090          N  
ATOM   2631  CA  PHE A 169      12.801  -2.206   6.909  1.00  0.100          C  
ATOM   2632  C   PHE A 169      12.205  -3.501   7.419  1.00  0.090          C  
ATOM   2633  O   PHE A 169      11.926  -3.664   8.610  1.00  0.120          O  
ATOM   2634  CB  PHE A 169      14.255  -2.049   7.337  1.00  0.140          C  
ATOM   2635  CG  PHE A 169      15.041  -1.079   6.458  1.00  0.140          C  
ATOM   2636  CD1 PHE A 169      14.825   0.264   6.526  1.00  0.140          C  
ATOM   2637  CD2 PHE A 169      16.024  -1.524   5.600  1.00  0.140          C  
ATOM   2638  CE1 PHE A 169      15.553   1.160   5.774  1.00  0.140          C  
ATOM   2639  CE2 PHE A 169      16.756  -0.620   4.839  1.00  0.140          C  
ATOM   2640  CZ  PHE A 169      16.512   0.715   4.936  1.00  0.140          C  
ATOM   2641  H   PHE A 169      12.093  -0.583   8.198  1.00  0.110          H  
ATOM   2642  HA  PHE A 169      12.817  -2.280   5.821  1.00  0.120          H  
ATOM   2643 1HB  PHE A 169      14.285  -1.673   8.354  1.00  0.160          H  
ATOM   2644 2HB  PHE A 169      14.751  -3.019   7.323  1.00  0.160          H  
ATOM   2645  HD1 PHE A 169      14.058   0.619   7.193  1.00  0.160          H  
ATOM   2646  HD2 PHE A 169      16.225  -2.593   5.529  1.00  0.160          H  
ATOM   2647  HE1 PHE A 169      15.364   2.221   5.862  1.00  0.160          H  
ATOM   2648  HE2 PHE A 169      17.531  -0.965   4.175  1.00  0.160          H  
ATOM   2649  HZ  PHE A 169      17.082   1.416   4.351  1.00  0.160          H  
ATOM   2650  N   ASP A 170      11.986  -4.407   6.471  1.00  0.090          N  
ATOM   2651  CA  ASP A 170      11.440  -5.735   6.683  1.00  0.120          C  
ATOM   2652  C   ASP A 170      12.575  -6.731   6.833  1.00  0.120          C  
ATOM   2653  O   ASP A 170      13.348  -7.006   5.900  1.00  0.110          O  
ATOM   2654  CB  ASP A 170      10.467  -6.127   5.581  1.00  0.160          C  
ATOM   2655  CG  ASP A 170       9.765  -7.475   5.798  1.00  0.160          C  
ATOM   2656  OD1 ASP A 170      10.320  -8.315   6.484  1.00  0.160          O  
ATOM   2657  OD2 ASP A 170       8.677  -7.662   5.297  1.00  0.160          O  
ATOM   2658  H   ASP A 170      12.230  -4.159   5.511  1.00  0.110          H  
ATOM   2659  HA  ASP A 170      10.897  -5.734   7.610  1.00  0.140          H  
ATOM   2660 1HB  ASP A 170       9.727  -5.350   5.445  1.00  0.190          H  
ATOM   2661 2HB  ASP A 170      11.023  -6.190   4.694  1.00  0.190          H  
ATOM   2662  N   LEU A 171      12.711  -7.247   8.036  1.00  0.140          N  
ATOM   2663  CA  LEU A 171      13.824  -8.116   8.344  1.00  0.150          C  
ATOM   2664  C   LEU A 171      13.464  -9.595   8.195  1.00  0.130          C  
ATOM   2665  O   LEU A 171      14.166 -10.478   8.698  1.00  0.170          O  
ATOM   2666  CB  LEU A 171      14.369  -7.715   9.701  1.00  0.210          C  
ATOM   2667  CG  LEU A 171      14.822  -6.222   9.758  1.00  0.210          C  
ATOM   2668  CD1 LEU A 171      15.245  -5.935  11.126  1.00  0.210          C  
ATOM   2669  CD2 LEU A 171      15.965  -5.914   8.744  1.00  0.210          C  
ATOM   2670  H   LEU A 171      12.030  -7.004   8.749  1.00  0.170          H  
ATOM   2671  HA  LEU A 171      14.603  -7.946   7.612  1.00  0.180          H  
ATOM   2672 1HB  LEU A 171      13.617  -7.857  10.448  1.00  0.250          H  
ATOM   2673 2HB  LEU A 171      15.222  -8.339   9.943  1.00  0.250          H  
ATOM   2674  HG  LEU A 171      13.968  -5.577   9.531  1.00  0.250          H  
ATOM   2675 1HD1 LEU A 171      15.530  -4.893  11.194  1.00  0.250          H  
ATOM   2676 2HD1 LEU A 171      14.417  -6.131  11.797  1.00  0.250          H  
ATOM   2677 3HD1 LEU A 171      16.088  -6.564  11.389  1.00  0.250          H  
ATOM   2678 1HD2 LEU A 171      16.230  -4.871   8.832  1.00  0.250          H  
ATOM   2679 2HD2 LEU A 171      16.835  -6.533   8.964  1.00  0.250          H  
ATOM   2680 3HD2 LEU A 171      15.645  -6.092   7.727  1.00  0.250          H  
ATOM   2681  N   LEU A 172      12.394  -9.828   7.425  1.00  0.130          N  
ATOM   2682  CA  LEU A 172      11.920 -11.115   6.932  1.00  0.120          C  
ATOM   2683  C   LEU A 172      11.510 -12.191   7.912  1.00  0.100          C  
ATOM   2684  O   LEU A 172      12.172 -13.218   8.002  1.00  0.160          O  
ATOM   2685  CB  LEU A 172      12.991 -11.711   6.020  1.00  0.170          C  
ATOM   2686  CG  LEU A 172      13.472 -10.813   4.861  1.00  0.170          C  
ATOM   2687  CD1 LEU A 172      14.533 -11.552   4.123  1.00  0.170          C  
ATOM   2688  CD2 LEU A 172      12.336 -10.398   3.938  1.00  0.170          C  
ATOM   2689  H   LEU A 172      11.829  -9.027   7.120  1.00  0.160          H  
ATOM   2690  HA  LEU A 172      11.033 -10.905   6.338  1.00  0.140          H  
ATOM   2691 1HB  LEU A 172      13.858 -11.962   6.619  1.00  0.210          H  
ATOM   2692 2HB  LEU A 172      12.599 -12.634   5.592  1.00  0.210          H  
ATOM   2693  HG  LEU A 172      13.923  -9.916   5.270  1.00  0.210          H  
ATOM   2694 1HD1 LEU A 172      14.892 -10.937   3.349  1.00  0.210          H  
ATOM   2695 2HD1 LEU A 172      15.354 -11.806   4.799  1.00  0.210          H  
ATOM   2696 3HD1 LEU A 172      14.126 -12.438   3.707  1.00  0.210          H  
ATOM   2697 1HD2 LEU A 172      12.743  -9.785   3.163  1.00  0.210          H  
ATOM   2698 2HD2 LEU A 172      11.873 -11.272   3.502  1.00  0.210          H  
ATOM   2699 3HD2 LEU A 172      11.586  -9.825   4.482  1.00  0.210          H  
ATOM   2700  N   THR A 173      10.437 -11.985   8.651  1.00  0.120          N  
ATOM   2701  CA  THR A 173       9.985 -13.030   9.560  1.00  0.200          C  
ATOM   2702  C   THR A 173       9.745 -14.338   8.795  1.00  0.150          C  
ATOM   2703  O   THR A 173       9.023 -14.371   7.788  1.00  0.160          O  
ATOM   2704  CB  THR A 173       8.657 -12.628  10.254  1.00  0.250          C  
ATOM   2705  OG1 THR A 173       8.848 -11.432  11.010  1.00  0.250          O  
ATOM   2706  CG2 THR A 173       8.153 -13.733  11.176  1.00  0.250          C  
ATOM   2707  H   THR A 173       9.927 -11.119   8.577  1.00  0.140          H  
ATOM   2708  HA  THR A 173      10.756 -13.200  10.313  1.00  0.240          H  
ATOM   2709  HB  THR A 173       7.899 -12.441   9.490  1.00  0.300          H  
ATOM   2710  HG1 THR A 173       7.993 -11.098  11.290  1.00  0.300          H  
ATOM   2711 1HG2 THR A 173       7.218 -13.406  11.628  1.00  0.300          H  
ATOM   2712 2HG2 THR A 173       7.971 -14.650  10.617  1.00  0.300          H  
ATOM   2713 3HG2 THR A 173       8.886 -13.929  11.954  1.00  0.300          H  
ATOM   2714  N   PHE A 174      10.324 -15.419   9.313  1.00  0.160          N  
ATOM   2715  CA  PHE A 174      10.181 -16.751   8.750  1.00  0.180          C  
ATOM   2716  C   PHE A 174       9.376 -17.631   9.697  1.00  0.180          C  
ATOM   2717  O   PHE A 174       9.405 -17.396  10.903  1.00  0.180          O  
ATOM   2718  CB  PHE A 174      11.535 -17.420   8.528  1.00  0.240          C  
ATOM   2719  CG  PHE A 174      12.396 -16.912   7.385  1.00  0.240          C  
ATOM   2720  CD1 PHE A 174      13.293 -15.869   7.543  1.00  0.240          C  
ATOM   2721  CD2 PHE A 174      12.345 -17.547   6.154  1.00  0.240          C  
ATOM   2722  CE1 PHE A 174      14.107 -15.474   6.499  1.00  0.240          C  
ATOM   2723  CE2 PHE A 174      13.159 -17.150   5.120  1.00  0.240          C  
ATOM   2724  CZ  PHE A 174      14.040 -16.115   5.301  1.00  0.240          C  
ATOM   2725  H   PHE A 174      10.904 -15.291  10.130  1.00  0.190          H  
ATOM   2726  HA  PHE A 174       9.692 -16.640   7.792  1.00  0.220          H  
ATOM   2727 1HB  PHE A 174      12.112 -17.310   9.442  1.00  0.290          H  
ATOM   2728 2HB  PHE A 174      11.391 -18.491   8.391  1.00  0.290          H  
ATOM   2729  HD1 PHE A 174      13.356 -15.357   8.504  1.00  0.290          H  
ATOM   2730  HD2 PHE A 174      11.655 -18.379   6.011  1.00  0.290          H  
ATOM   2731  HE1 PHE A 174      14.806 -14.650   6.634  1.00  0.290          H  
ATOM   2732  HE2 PHE A 174      13.111 -17.658   4.155  1.00  0.290          H  
ATOM   2733  HZ  PHE A 174      14.682 -15.808   4.491  1.00  0.290          H  
ATOM   2734  N   PRO A 175       8.641 -18.637   9.197  1.00  0.200          N  
ATOM   2735  CA  PRO A 175       7.963 -19.634   9.999  1.00  0.190          C  
ATOM   2736  C   PRO A 175       8.962 -20.308  10.928  1.00  0.290          C  
ATOM   2737  O   PRO A 175      10.046 -20.702  10.490  1.00  0.410          O  
ATOM   2738  CB  PRO A 175       7.446 -20.607   8.935  1.00  0.290          C  
ATOM   2739  CG  PRO A 175       7.283 -19.746   7.689  1.00  0.290          C  
ATOM   2740  CD  PRO A 175       8.424 -18.776   7.738  1.00  0.290          C  
ATOM   2741  HA  PRO A 175       7.141 -19.182  10.561  1.00  0.230          H  
ATOM   2742 1HB  PRO A 175       8.157 -21.430   8.803  1.00  0.340          H  
ATOM   2743 2HB  PRO A 175       6.496 -21.058   9.282  1.00  0.340          H  
ATOM   2744 1HG  PRO A 175       7.278 -20.373   6.785  1.00  0.340          H  
ATOM   2745 2HG  PRO A 175       6.331 -19.212   7.709  1.00  0.340          H  
ATOM   2746 1HD  PRO A 175       9.313 -19.173   7.233  1.00  0.340          H  
ATOM   2747 2HD  PRO A 175       8.050 -17.845   7.290  1.00  0.340          H  
ATOM   2748  N   ILE A 176       8.558 -20.489  12.173  1.00  0.330          N  
ATOM   2749  CA  ILE A 176       9.361 -21.114  13.218  1.00  0.570          C  
ATOM   2750  C   ILE A 176       8.605 -22.330  13.661  1.00  0.650          C  
ATOM   2751  O   ILE A 176       7.414 -22.232  13.845  1.00  1.370          O  
ATOM   2752  CB  ILE A 176       9.554 -20.153  14.396  1.00  0.700          C  
ATOM   2753  CG1 ILE A 176      10.146 -18.850  13.885  1.00  0.700          C  
ATOM   2754  CG2 ILE A 176      10.425 -20.766  15.501  1.00  0.700          C  
ATOM   2755  CD1 ILE A 176      11.529 -18.891  13.256  1.00  0.700          C  
ATOM   2756  H   ILE A 176       7.631 -20.125  12.432  1.00  0.400          H  
ATOM   2757  HA  ILE A 176      10.321 -21.431  12.816  1.00  0.680          H  
ATOM   2758  HB  ILE A 176       8.576 -19.912  14.812  1.00  0.840          H  
ATOM   2759 1HG1 ILE A 176       9.488 -18.473  13.130  1.00  0.840          H  
ATOM   2760 2HG1 ILE A 176      10.154 -18.171  14.702  1.00  0.840          H  
ATOM   2761 1HG2 ILE A 176      10.528 -20.051  16.316  1.00  0.840          H  
ATOM   2762 2HG2 ILE A 176       9.971 -21.672  15.885  1.00  0.840          H  
ATOM   2763 3HG2 ILE A 176      11.403 -20.999  15.112  1.00  0.840          H  
ATOM   2764 1HD1 ILE A 176      11.773 -17.890  12.927  1.00  0.840          H  
ATOM   2765 2HD1 ILE A 176      12.273 -19.233  13.970  1.00  0.840          H  
ATOM   2766 3HD1 ILE A 176      11.535 -19.550  12.391  1.00  0.840          H  
ATOM   2767  N   THR A 177       9.277 -23.445  13.877  1.00  1.090          N  
ATOM   2768  CA  THR A 177       8.610 -24.700  14.239  1.00  1.270          C  
ATOM   2769  C   THR A 177       8.013 -25.375  13.004  1.00  1.050          C  
ATOM   2770  O   THR A 177       7.111 -24.783  12.449  1.00  1.630          O  
ATOM   2771  CB  THR A 177       7.531 -24.577  15.352  1.00  1.710          C  
ATOM   2772  OG1 THR A 177       8.110 -23.994  16.524  1.00  1.710          O  
ATOM   2773  CG2 THR A 177       7.018 -25.964  15.701  1.00  1.710          C  
ATOM   2774  H   THR A 177      10.279 -23.435  13.750  1.00  1.310          H  
ATOM   2775  HA  THR A 177       9.366 -25.370  14.643  1.00  1.520          H  
ATOM   2776  HB  THR A 177       6.686 -24.014  15.039  1.00  2.050          H  
ATOM   2777  HG1 THR A 177       8.246 -23.055  16.368  1.00  2.050          H  
ATOM   2778 1HG2 THR A 177       6.273 -25.878  16.489  1.00  2.050          H  
ATOM   2779 2HG2 THR A 177       6.562 -26.425  14.826  1.00  2.050          H  
ATOM   2780 3HG2 THR A 177       7.844 -26.582  16.048  1.00  2.050          H  
ATOM   2781  N   GLN A 178       8.936 -25.734  12.160  1.00  0.880          N  
ATOM   2782  CA  GLN A 178       8.588 -26.928  11.407  1.00  0.880          C  
ATOM   2783  C   GLN A 178       9.345 -28.101  11.953  1.00  0.650          C  
ATOM   2784  O   GLN A 178       9.253 -29.210  11.448  1.00  0.870          O  
ATOM   2785  CB  GLN A 178       8.853 -26.760   9.905  1.00  1.230          C  
ATOM   2786  CG  GLN A 178       7.994 -25.698   9.238  1.00  1.230          C  
ATOM   2787  CD  GLN A 178       6.517 -26.048   9.352  1.00  1.230          C  
ATOM   2788  OE1 GLN A 178       6.090 -27.146   8.981  1.00  1.230          O  
ATOM   2789  NE2 GLN A 178       5.737 -25.135   9.879  1.00  1.230          N  
ATOM   2790  H   GLN A 178       9.276 -24.978  11.586  1.00  1.060          H  
ATOM   2791  HA  GLN A 178       7.526 -27.133  11.546  1.00  1.060          H  
ATOM   2792 1HB  GLN A 178       9.898 -26.498   9.746  1.00  1.480          H  
ATOM   2793 2HB  GLN A 178       8.672 -27.708   9.397  1.00  1.480          H  
ATOM   2794 1HG  GLN A 178       8.150 -24.734   9.725  1.00  1.480          H  
ATOM   2795 2HG  GLN A 178       8.253 -25.635   8.182  1.00  1.480          H  
ATOM   2796 1HE2 GLN A 178       4.765 -25.321  10.001  1.00  1.480          H  
ATOM   2797 2HE2 GLN A 178       6.113 -24.248  10.184  1.00  1.480          H  
ATOM   2798  N   GLY A 179      10.131 -27.831  12.984  1.00  0.620          N  
ATOM   2799  CA  GLY A 179      10.999 -28.816  13.603  1.00  0.860          C  
ATOM   2800  C   GLY A 179      12.385 -28.760  12.970  1.00  0.830          C  
ATOM   2801  O   GLY A 179      13.319 -29.419  13.421  1.00  1.060          O  
ATOM   2802  H   GLY A 179      10.134 -26.886  13.333  1.00  0.740          H  
ATOM   2803 1HA  GLY A 179      11.072 -28.623  14.673  1.00  1.030          H  
ATOM   2804 2HA  GLY A 179      10.575 -29.812  13.479  1.00  1.030          H  
ATOM   2805  N   ASP A 180      12.518 -27.958  11.922  1.00  0.640          N  
ATOM   2806  CA  ASP A 180      13.768 -27.799  11.200  1.00  0.680          C  
ATOM   2807  C   ASP A 180      14.700 -26.857  11.951  1.00  0.680          C  
ATOM   2808  O   ASP A 180      14.386 -25.672  12.141  1.00  0.650          O  
ATOM   2809  CB  ASP A 180      13.564 -27.272   9.778  1.00  0.940          C  
ATOM   2810  CG  ASP A 180      14.899 -27.271   8.995  1.00  0.940          C  
ATOM   2811  OD1 ASP A 180      15.918 -27.577   9.626  1.00  0.940          O  
ATOM   2812  OD2 ASP A 180      14.903 -26.986   7.819  1.00  0.940          O  
ATOM   2813  H   ASP A 180      11.708 -27.453  11.610  1.00  0.770          H  
ATOM   2814  HA  ASP A 180      14.252 -28.774  11.131  1.00  0.820          H  
ATOM   2815 1HB  ASP A 180      12.839 -27.897   9.253  1.00  1.120          H  
ATOM   2816 2HB  ASP A 180      13.165 -26.255   9.813  1.00  1.120          H  
ATOM   2817  N   GLU A 181      15.836 -27.386  12.396  1.00  0.750          N  
ATOM   2818  CA  GLU A 181      16.815 -26.633  13.179  1.00  0.820          C  
ATOM   2819  C   GLU A 181      17.263 -25.379  12.425  1.00  0.750          C  
ATOM   2820  O   GLU A 181      17.639 -24.376  13.035  1.00  0.800          O  
ATOM   2821  CB  GLU A 181      18.029 -27.502  13.521  1.00  1.120          C  
ATOM   2822  CG  GLU A 181      19.025 -26.843  14.478  1.00  1.120          C  
ATOM   2823  CD  GLU A 181      18.421 -26.588  15.836  1.00  1.120          C  
ATOM   2824  OE1 GLU A 181      17.572 -27.348  16.234  1.00  1.120          O  
ATOM   2825  OE2 GLU A 181      18.773 -25.611  16.458  1.00  1.120          O  
ATOM   2826  H   GLU A 181      16.013 -28.358  12.176  1.00  0.900          H  
ATOM   2827  HA  GLU A 181      16.341 -26.323  14.111  1.00  0.980          H  
ATOM   2828 1HB  GLU A 181      17.693 -28.437  13.968  1.00  1.340          H  
ATOM   2829 2HB  GLU A 181      18.565 -27.750  12.604  1.00  1.340          H  
ATOM   2830 1HG  GLU A 181      19.880 -27.506  14.597  1.00  1.340          H  
ATOM   2831 2HG  GLU A 181      19.388 -25.909  14.057  1.00  1.340          H  
ATOM   2832  N   GLU A 182      17.268 -25.443  11.093  1.00  0.690          N  
ATOM   2833  CA  GLU A 182      17.687 -24.308  10.288  1.00  0.650          C  
ATOM   2834  C   GLU A 182      16.760 -23.107  10.447  1.00  0.580          C  
ATOM   2835  O   GLU A 182      17.200 -21.969  10.269  1.00  0.640          O  
ATOM   2836  CB  GLU A 182      17.770 -24.677   8.806  1.00  0.930          C  
ATOM   2837  CG  GLU A 182      18.893 -25.653   8.457  1.00  0.930          C  
ATOM   2838  CD  GLU A 182      20.263 -25.099   8.716  1.00  0.930          C  
ATOM   2839  OE1 GLU A 182      20.527 -24.001   8.297  1.00  0.930          O  
ATOM   2840  OE2 GLU A 182      21.044 -25.772   9.342  1.00  0.930          O  
ATOM   2841  H   GLU A 182      16.947 -26.300  10.615  1.00  0.830          H  
ATOM   2842  HA  GLU A 182      18.683 -24.009  10.620  1.00  0.780          H  
ATOM   2843 1HB  GLU A 182      16.828 -25.124   8.494  1.00  1.110          H  
ATOM   2844 2HB  GLU A 182      17.912 -23.773   8.216  1.00  1.110          H  
ATOM   2845 1HG  GLU A 182      18.758 -26.559   9.049  1.00  1.110          H  
ATOM   2846 2HG  GLU A 182      18.805 -25.926   7.407  1.00  1.110          H  
ATOM   2847  N   THR A 183      15.466 -23.330  10.742  1.00  0.540          N  
ATOM   2848  CA  THR A 183      14.563 -22.203  10.826  1.00  0.530          C  
ATOM   2849  C   THR A 183      14.248 -21.841  12.266  1.00  0.480          C  
ATOM   2850  O   THR A 183      13.882 -20.704  12.565  1.00  0.430          O  
ATOM   2851  CB  THR A 183      13.253 -22.463  10.064  1.00  0.750          C  
ATOM   2852  OG1 THR A 183      12.537 -23.539  10.665  1.00  0.750          O  
ATOM   2853  CG2 THR A 183      13.593 -22.849   8.627  1.00  0.750          C  
ATOM   2854  H   THR A 183      15.090 -24.265  10.919  1.00  0.650          H  
ATOM   2855  HA  THR A 183      15.048 -21.364  10.364  1.00  0.640          H  
ATOM   2856  HB  THR A 183      12.631 -21.565  10.079  1.00  0.900          H  
ATOM   2857  HG1 THR A 183      11.639 -23.534  10.317  1.00  0.900          H  
ATOM   2858 1HG2 THR A 183      12.674 -23.035   8.077  1.00  0.900          H  
ATOM   2859 2HG2 THR A 183      14.141 -22.034   8.158  1.00  0.900          H  
ATOM   2860 3HG2 THR A 183      14.207 -23.751   8.619  1.00  0.900          H  
ATOM   2861  N   ARG A 184      14.505 -22.757  13.196  1.00  0.560          N  
ATOM   2862  CA  ARG A 184      14.186 -22.486  14.589  1.00  0.610          C  
ATOM   2863  C   ARG A 184      14.711 -21.132  15.134  1.00  0.500          C  
ATOM   2864  O   ARG A 184      13.935 -20.424  15.775  1.00  0.620          O  
ATOM   2865  CB  ARG A 184      14.655 -23.627  15.493  1.00  0.830          C  
ATOM   2866  CG  ARG A 184      14.293 -23.457  16.976  1.00  0.830          C  
ATOM   2867  CD  ARG A 184      14.920 -24.504  17.843  1.00  0.830          C  
ATOM   2868  NE  ARG A 184      16.387 -24.374  17.924  1.00  0.830          N  
ATOM   2869  CZ  ARG A 184      17.067 -23.521  18.710  1.00  0.830          C  
ATOM   2870  NH1 ARG A 184      16.458 -22.672  19.523  1.00  0.830          N  
ATOM   2871  NH2 ARG A 184      18.377 -23.572  18.641  1.00  0.830          N  
ATOM   2872  H   ARG A 184      14.784 -23.697  12.894  1.00  0.670          H  
ATOM   2873  HA  ARG A 184      13.104 -22.472  14.665  1.00  0.730          H  
ATOM   2874 1HB  ARG A 184      14.182 -24.548  15.152  1.00  1.000          H  
ATOM   2875 2HB  ARG A 184      15.716 -23.793  15.418  1.00  1.000          H  
ATOM   2876 1HG  ARG A 184      14.634 -22.486  17.327  1.00  1.000          H  
ATOM   2877 2HG  ARG A 184      13.210 -23.518  17.090  1.00  1.000          H  
ATOM   2878 1HD  ARG A 184      14.509 -24.451  18.848  1.00  1.000          H  
ATOM   2879 2HD  ARG A 184      14.699 -25.486  17.419  1.00  1.000          H  
ATOM   2880  HE  ARG A 184      16.978 -24.995  17.343  1.00  1.000          H  
ATOM   2881 1HH1 ARG A 184      15.451 -22.644  19.569  1.00  1.000          H  
ATOM   2882 2HH1 ARG A 184      17.002 -22.048  20.102  1.00  1.000          H  
ATOM   2883 1HH2 ARG A 184      18.790 -24.257  17.985  1.00  1.000          H  
ATOM   2884 2HH2 ARG A 184      18.954 -22.966  19.202  1.00  1.000          H  
ATOM   2885  N   PRO A 185      15.982 -20.706  14.923  1.00  0.350          N  
ATOM   2886  CA  PRO A 185      16.506 -19.458  15.447  1.00  0.380          C  
ATOM   2887  C   PRO A 185      16.191 -18.218  14.606  1.00  0.300          C  
ATOM   2888  O   PRO A 185      16.663 -17.129  14.929  1.00  0.340          O  
ATOM   2889  CB  PRO A 185      18.013 -19.726  15.460  1.00  0.570          C  
ATOM   2890  CG  PRO A 185      18.243 -20.615  14.257  1.00  0.570          C  
ATOM   2891  CD  PRO A 185      17.021 -21.512  14.185  1.00  0.570          C  
ATOM   2892  HA  PRO A 185      16.134 -19.325  16.473  1.00  0.460          H  
ATOM   2893 1HB  PRO A 185      18.568 -18.773  15.403  1.00  0.680          H  
ATOM   2894 2HB  PRO A 185      18.302 -20.209  16.407  1.00  0.680          H  
ATOM   2895 1HG  PRO A 185      18.363 -20.007  13.344  1.00  0.680          H  
ATOM   2896 2HG  PRO A 185      19.173 -21.191  14.377  1.00  0.680          H  
ATOM   2897 1HD  PRO A 185      16.801 -21.635  13.128  1.00  0.680          H  
ATOM   2898 2HD  PRO A 185      17.246 -22.458  14.675  1.00  0.680          H  
ATOM   2899  N   LEU A 186      15.462 -18.355  13.500  1.00  0.220          N  
ATOM   2900  CA  LEU A 186      15.276 -17.194  12.640  1.00  0.190          C  
ATOM   2901  C   LEU A 186      14.558 -16.052  13.350  1.00  0.170          C  
ATOM   2902  O   LEU A 186      14.808 -14.882  13.042  1.00  0.170          O  
ATOM   2903  CB  LEU A 186      14.598 -17.588  11.326  1.00  0.280          C  
ATOM   2904  CG  LEU A 186      15.474 -18.497  10.398  1.00  0.280          C  
ATOM   2905  CD1 LEU A 186      14.667 -18.950   9.221  1.00  0.280          C  
ATOM   2906  CD2 LEU A 186      16.690 -17.787   9.886  1.00  0.280          C  
ATOM   2907  H   LEU A 186      15.027 -19.245  13.237  1.00  0.260          H  
ATOM   2908  HA  LEU A 186      16.260 -16.813  12.398  1.00  0.230          H  
ATOM   2909 1HB  LEU A 186      13.696 -18.141  11.551  1.00  0.330          H  
ATOM   2910 2HB  LEU A 186      14.331 -16.686  10.776  1.00  0.330          H  
ATOM   2911  HG  LEU A 186      15.788 -19.360  10.971  1.00  0.330          H  
ATOM   2912 1HD1 LEU A 186      15.271 -19.607   8.595  1.00  0.330          H  
ATOM   2913 2HD1 LEU A 186      13.780 -19.478   9.558  1.00  0.330          H  
ATOM   2914 3HD1 LEU A 186      14.393 -18.104   8.663  1.00  0.330          H  
ATOM   2915 1HD2 LEU A 186      17.236 -18.485   9.267  1.00  0.330          H  
ATOM   2916 2HD2 LEU A 186      16.391 -16.921   9.294  1.00  0.330          H  
ATOM   2917 3HD2 LEU A 186      17.341 -17.461  10.685  1.00  0.330          H  
ATOM   2918  N   ALA A 187      13.608 -16.354  14.242  1.00  0.200          N  
ATOM   2919  CA  ALA A 187      12.917 -15.277  14.950  1.00  0.200          C  
ATOM   2920  C   ALA A 187      13.912 -14.480  15.783  1.00  0.200          C  
ATOM   2921  O   ALA A 187      13.799 -13.256  15.903  1.00  0.220          O  
ATOM   2922  CB  ALA A 187      11.821 -15.811  15.842  1.00  0.280          C  
ATOM   2923  H   ALA A 187      13.410 -17.327  14.454  1.00  0.240          H  
ATOM   2924  HA  ALA A 187      12.479 -14.607  14.210  1.00  0.240          H  
ATOM   2925 1HB  ALA A 187      11.324 -14.980  16.341  1.00  0.340          H  
ATOM   2926 2HB  ALA A 187      11.113 -16.335  15.242  1.00  0.340          H  
ATOM   2927 3HB  ALA A 187      12.246 -16.482  16.586  1.00  0.340          H  
ATOM   2928  N   ARG A 188      14.897 -15.174  16.360  1.00  0.190          N  
ATOM   2929  CA  ARG A 188      15.870 -14.519  17.206  1.00  0.190          C  
ATOM   2930  C   ARG A 188      16.801 -13.674  16.369  1.00  0.140          C  
ATOM   2931  O   ARG A 188      17.102 -12.540  16.747  1.00  0.140          O  
ATOM   2932  CB  ARG A 188      16.665 -15.538  18.009  1.00  0.270          C  
ATOM   2933  CG  ARG A 188      17.756 -14.971  18.935  1.00  0.270          C  
ATOM   2934  CD  ARG A 188      17.219 -14.076  19.996  1.00  0.270          C  
ATOM   2935  NE  ARG A 188      18.261 -13.680  20.933  1.00  0.270          N  
ATOM   2936  CZ  ARG A 188      18.150 -12.703  21.861  1.00  0.270          C  
ATOM   2937  NH1 ARG A 188      17.036 -12.008  21.981  1.00  0.270          N  
ATOM   2938  NH2 ARG A 188      19.174 -12.445  22.661  1.00  0.270          N  
ATOM   2939  H   ARG A 188      14.970 -16.174  16.207  1.00  0.230          H  
ATOM   2940  HA  ARG A 188      15.334 -13.870  17.895  1.00  0.230          H  
ATOM   2941 1HB  ARG A 188      15.984 -16.124  18.621  1.00  0.320          H  
ATOM   2942 2HB  ARG A 188      17.157 -16.227  17.322  1.00  0.320          H  
ATOM   2943 1HG  ARG A 188      18.276 -15.794  19.420  1.00  0.320          H  
ATOM   2944 2HG  ARG A 188      18.469 -14.402  18.342  1.00  0.320          H  
ATOM   2945 1HD  ARG A 188      16.825 -13.171  19.534  1.00  0.320          H  
ATOM   2946 2HD  ARG A 188      16.431 -14.588  20.547  1.00  0.320          H  
ATOM   2947  HE  ARG A 188      19.139 -14.181  20.887  1.00  0.320          H  
ATOM   2948 1HH1 ARG A 188      16.250 -12.197  21.378  1.00  0.320          H  
ATOM   2949 2HH1 ARG A 188      16.966 -11.281  22.680  1.00  0.320          H  
ATOM   2950 1HH2 ARG A 188      20.031 -12.977  22.574  1.00  0.320          H  
ATOM   2951 2HH2 ARG A 188      19.103 -11.720  23.360  1.00  0.320          H  
ATOM   2952  N   GLU A 189      17.233 -14.202  15.221  1.00  0.140          N  
ATOM   2953  CA  GLU A 189      18.149 -13.466  14.360  1.00  0.130          C  
ATOM   2954  C   GLU A 189      17.470 -12.203  13.838  1.00  0.120          C  
ATOM   2955  O   GLU A 189      18.114 -11.160  13.681  1.00  0.130          O  
ATOM   2956  CB  GLU A 189      18.631 -14.346  13.203  1.00  0.190          C  
ATOM   2957  CG  GLU A 189      19.549 -15.522  13.636  1.00  0.190          C  
ATOM   2958  CD  GLU A 189      20.861 -15.111  14.287  1.00  0.190          C  
ATOM   2959  OE1 GLU A 189      21.718 -14.531  13.633  1.00  0.190          O  
ATOM   2960  OE2 GLU A 189      20.984 -15.356  15.461  1.00  0.190          O  
ATOM   2961  H   GLU A 189      16.956 -15.158  14.979  1.00  0.170          H  
ATOM   2962  HA  GLU A 189      19.016 -13.172  14.951  1.00  0.160          H  
ATOM   2963 1HB  GLU A 189      17.763 -14.778  12.699  1.00  0.220          H  
ATOM   2964 2HB  GLU A 189      19.146 -13.742  12.475  1.00  0.220          H  
ATOM   2965 1HG  GLU A 189      18.997 -16.141  14.340  1.00  0.220          H  
ATOM   2966 2HG  GLU A 189      19.758 -16.132  12.757  1.00  0.220          H  
ATOM   2967  N   THR A 190      16.159 -12.297  13.580  1.00  0.120          N  
ATOM   2968  CA  THR A 190      15.372 -11.173  13.095  1.00  0.130          C  
ATOM   2969  C   THR A 190      15.325 -10.080  14.152  1.00  0.120          C  
ATOM   2970  O   THR A 190      15.586  -8.909  13.853  1.00  0.130          O  
ATOM   2971  CB  THR A 190      13.934 -11.622  12.746  1.00  0.180          C  
ATOM   2972  OG1 THR A 190      13.979 -12.634  11.726  1.00  0.180          O  
ATOM   2973  CG2 THR A 190      13.131 -10.434  12.207  1.00  0.180          C  
ATOM   2974  H   THR A 190      15.711 -13.210  13.684  1.00  0.140          H  
ATOM   2975  HA  THR A 190      15.843 -10.758  12.211  1.00  0.160          H  
ATOM   2976  HB  THR A 190      13.447 -12.024  13.631  1.00  0.210          H  
ATOM   2977  HG1 THR A 190      14.363 -13.456  12.103  1.00  0.210          H  
ATOM   2978 1HG2 THR A 190      12.125 -10.768  11.951  1.00  0.210          H  
ATOM   2979 2HG2 THR A 190      13.068  -9.643  12.953  1.00  0.210          H  
ATOM   2980 3HG2 THR A 190      13.621 -10.059  11.320  1.00  0.210          H  
ATOM   2981  N   LEU A 191      15.013 -10.452  15.395  1.00  0.130          N  
ATOM   2982  CA  LEU A 191      14.948  -9.468  16.461  1.00  0.140          C  
ATOM   2983  C   LEU A 191      16.316  -8.854  16.752  1.00  0.140          C  
ATOM   2984  O   LEU A 191      16.410  -7.648  17.011  1.00  0.170          O  
ATOM   2985  CB  LEU A 191      14.352 -10.111  17.716  1.00  0.190          C  
ATOM   2986  CG  LEU A 191      12.831 -10.505  17.624  1.00  0.190          C  
ATOM   2987  CD1 LEU A 191      12.454 -11.319  18.863  1.00  0.190          C  
ATOM   2988  CD2 LEU A 191      11.942  -9.239  17.512  1.00  0.190          C  
ATOM   2989  H   LEU A 191      14.780 -11.433  15.589  1.00  0.160          H  
ATOM   2990  HA  LEU A 191      14.305  -8.661  16.132  1.00  0.170          H  
ATOM   2991 1HB  LEU A 191      14.917 -11.024  17.923  1.00  0.230          H  
ATOM   2992 2HB  LEU A 191      14.479  -9.429  18.553  1.00  0.230          H  
ATOM   2993  HG  LEU A 191      12.672 -11.132  16.748  1.00  0.230          H  
ATOM   2994 1HD1 LEU A 191      11.407 -11.614  18.798  1.00  0.230          H  
ATOM   2995 2HD1 LEU A 191      13.079 -12.213  18.910  1.00  0.230          H  
ATOM   2996 3HD1 LEU A 191      12.607 -10.720  19.758  1.00  0.230          H  
ATOM   2997 1HD2 LEU A 191      10.898  -9.544  17.455  1.00  0.230          H  
ATOM   2998 2HD2 LEU A 191      12.088  -8.611  18.391  1.00  0.230          H  
ATOM   2999 3HD2 LEU A 191      12.185  -8.671  16.622  1.00  0.230          H  
ATOM   3000  N   LEU A 192      17.383  -9.658  16.698  1.00  0.120          N  
ATOM   3001  CA  LEU A 192      18.705  -9.109  16.935  1.00  0.140          C  
ATOM   3002  C   LEU A 192      19.072  -8.117  15.842  1.00  0.140          C  
ATOM   3003  O   LEU A 192      19.606  -7.043  16.138  1.00  0.150          O  
ATOM   3004  CB  LEU A 192      19.749 -10.231  16.979  1.00  0.190          C  
ATOM   3005  CG  LEU A 192      19.704 -11.191  18.196  1.00  0.190          C  
ATOM   3006  CD1 LEU A 192      20.631 -12.369  17.927  1.00  0.190          C  
ATOM   3007  CD2 LEU A 192      20.142 -10.462  19.460  1.00  0.190          C  
ATOM   3008  H   LEU A 192      17.268 -10.659  16.518  1.00  0.140          H  
ATOM   3009  HA  LEU A 192      18.691  -8.572  17.878  1.00  0.170          H  
ATOM   3010 1HB  LEU A 192      19.624 -10.839  16.082  1.00  0.230          H  
ATOM   3011 2HB  LEU A 192      20.738  -9.778  16.947  1.00  0.230          H  
ATOM   3012  HG  LEU A 192      18.697 -11.566  18.330  1.00  0.230          H  
ATOM   3013 1HD1 LEU A 192      20.600 -13.053  18.771  1.00  0.230          H  
ATOM   3014 2HD1 LEU A 192      20.307 -12.897  17.026  1.00  0.230          H  
ATOM   3015 3HD1 LEU A 192      21.647 -12.013  17.793  1.00  0.230          H  
ATOM   3016 1HD2 LEU A 192      20.117 -11.149  20.292  1.00  0.230          H  
ATOM   3017 2HD2 LEU A 192      21.158 -10.089  19.332  1.00  0.230          H  
ATOM   3018 3HD2 LEU A 192      19.479  -9.631  19.670  1.00  0.230          H  
ATOM   3019  N   ALA A 193      18.766  -8.449  14.574  1.00  0.120          N  
ATOM   3020  CA  ALA A 193      19.062  -7.543  13.474  1.00  0.130          C  
ATOM   3021  C   ALA A 193      18.303  -6.245  13.639  1.00  0.140          C  
ATOM   3022  O   ALA A 193      18.849  -5.173  13.378  1.00  0.150          O  
ATOM   3023  CB  ALA A 193      18.707  -8.171  12.138  1.00  0.180          C  
ATOM   3024  H   ALA A 193      18.357  -9.364  14.363  1.00  0.140          H  
ATOM   3025  HA  ALA A 193      20.129  -7.321  13.495  1.00  0.160          H  
ATOM   3026 1HB  ALA A 193      18.951  -7.482  11.329  1.00  0.210          H  
ATOM   3027 2HB  ALA A 193      19.270  -9.082  12.022  1.00  0.210          H  
ATOM   3028 3HB  ALA A 193      17.641  -8.397  12.116  1.00  0.210          H  
ATOM   3029  N   LEU A 194      17.052  -6.329  14.104  1.00  0.140          N  
ATOM   3030  CA  LEU A 194      16.248  -5.138  14.283  1.00  0.160          C  
ATOM   3031  C   LEU A 194      16.912  -4.239  15.291  1.00  0.190          C  
ATOM   3032  O   LEU A 194      17.068  -3.047  15.033  1.00  0.240          O  
ATOM   3033  CB  LEU A 194      14.818  -5.491  14.714  1.00  0.220          C  
ATOM   3034  CG  LEU A 194      13.770  -4.326  14.667  1.00  0.220          C  
ATOM   3035  CD1 LEU A 194      12.388  -4.948  14.417  1.00  0.220          C  
ATOM   3036  CD2 LEU A 194      13.765  -3.498  15.981  1.00  0.220          C  
ATOM   3037  H   LEU A 194      16.632  -7.252  14.260  1.00  0.170          H  
ATOM   3038  HA  LEU A 194      16.207  -4.595  13.347  1.00  0.190          H  
ATOM   3039 1HB  LEU A 194      14.461  -6.315  14.104  1.00  0.260          H  
ATOM   3040 2HB  LEU A 194      14.862  -5.847  15.746  1.00  0.260          H  
ATOM   3041  HG  LEU A 194      14.005  -3.668  13.839  1.00  0.260          H  
ATOM   3042 1HD1 LEU A 194      11.639  -4.162  14.355  1.00  0.260          H  
ATOM   3043 2HD1 LEU A 194      12.402  -5.507  13.478  1.00  0.260          H  
ATOM   3044 3HD1 LEU A 194      12.139  -5.623  15.236  1.00  0.260          H  
ATOM   3045 1HD2 LEU A 194      13.014  -2.713  15.899  1.00  0.260          H  
ATOM   3046 2HD2 LEU A 194      13.522  -4.148  16.825  1.00  0.260          H  
ATOM   3047 3HD2 LEU A 194      14.721  -3.035  16.165  1.00  0.260          H  
ATOM   3048  N   GLU A 195      17.319  -4.776  16.438  1.00  0.160          N  
ATOM   3049  CA  GLU A 195      17.933  -3.902  17.421  1.00  0.170          C  
ATOM   3050  C   GLU A 195      19.249  -3.298  16.924  1.00  0.160          C  
ATOM   3051  O   GLU A 195      19.509  -2.108  17.157  1.00  0.180          O  
ATOM   3052  CB  GLU A 195      18.140  -4.650  18.734  1.00  0.230          C  
ATOM   3053  CG  GLU A 195      16.839  -4.943  19.479  1.00  0.230          C  
ATOM   3054  CD  GLU A 195      16.140  -3.669  19.875  1.00  0.230          C  
ATOM   3055  OE1 GLU A 195      16.824  -2.770  20.306  1.00  0.230          O  
ATOM   3056  OE2 GLU A 195      14.947  -3.575  19.733  1.00  0.230          O  
ATOM   3057  H   GLU A 195      17.163  -5.773  16.627  1.00  0.190          H  
ATOM   3058  HA  GLU A 195      17.244  -3.080  17.611  1.00  0.200          H  
ATOM   3059 1HB  GLU A 195      18.631  -5.606  18.527  1.00  0.280          H  
ATOM   3060 2HB  GLU A 195      18.794  -4.075  19.387  1.00  0.280          H  
ATOM   3061 1HG  GLU A 195      16.181  -5.525  18.828  1.00  0.280          H  
ATOM   3062 2HG  GLU A 195      17.054  -5.537  20.365  1.00  0.280          H  
ATOM   3063  N   GLU A 196      20.070  -4.067  16.190  1.00  0.150          N  
ATOM   3064  CA  GLU A 196      21.303  -3.461  15.707  1.00  0.150          C  
ATOM   3065  C   GLU A 196      21.006  -2.356  14.704  1.00  0.140          C  
ATOM   3066  O   GLU A 196      21.618  -1.287  14.770  1.00  0.160          O  
ATOM   3067  CB  GLU A 196      22.258  -4.485  15.084  1.00  0.210          C  
ATOM   3068  CG  GLU A 196      22.894  -5.443  16.092  1.00  0.210          C  
ATOM   3069  CD  GLU A 196      23.926  -6.362  15.483  1.00  0.210          C  
ATOM   3070  OE1 GLU A 196      24.139  -6.287  14.297  1.00  0.210          O  
ATOM   3071  OE2 GLU A 196      24.497  -7.141  16.208  1.00  0.210          O  
ATOM   3072  H   GLU A 196      19.856  -5.057  16.023  1.00  0.180          H  
ATOM   3073  HA  GLU A 196      21.814  -3.009  16.556  1.00  0.180          H  
ATOM   3074 1HB  GLU A 196      21.708  -5.086  14.354  1.00  0.250          H  
ATOM   3075 2HB  GLU A 196      23.050  -3.967  14.552  1.00  0.250          H  
ATOM   3076 1HG  GLU A 196      23.364  -4.859  16.882  1.00  0.250          H  
ATOM   3077 2HG  GLU A 196      22.103  -6.042  16.544  1.00  0.250          H  
ATOM   3078  N   LEU A 197      20.041  -2.579  13.811  1.00  0.140          N  
ATOM   3079  CA  LEU A 197      19.676  -1.575  12.830  1.00  0.140          C  
ATOM   3080  C   LEU A 197      19.006  -0.383  13.480  1.00  0.160          C  
ATOM   3081  O   LEU A 197      19.175   0.745  13.035  1.00  0.170          O  
ATOM   3082  CB  LEU A 197      18.821  -2.191  11.736  1.00  0.200          C  
ATOM   3083  CG  LEU A 197      19.565  -3.149  10.812  1.00  0.200          C  
ATOM   3084  CD1 LEU A 197      18.570  -3.904   9.999  1.00  0.200          C  
ATOM   3085  CD2 LEU A 197      20.534  -2.354   9.859  1.00  0.200          C  
ATOM   3086  H   LEU A 197      19.567  -3.489  13.793  1.00  0.170          H  
ATOM   3087  HA  LEU A 197      20.581  -1.223  12.377  1.00  0.170          H  
ATOM   3088 1HB  LEU A 197      18.004  -2.743  12.212  1.00  0.240          H  
ATOM   3089 2HB  LEU A 197      18.413  -1.395  11.125  1.00  0.240          H  
ATOM   3090  HG  LEU A 197      20.117  -3.839  11.406  1.00  0.240          H  
ATOM   3091 1HD1 LEU A 197      19.075  -4.609   9.349  1.00  0.240          H  
ATOM   3092 2HD1 LEU A 197      17.914  -4.452  10.673  1.00  0.240          H  
ATOM   3093 3HD1 LEU A 197      17.987  -3.211   9.400  1.00  0.240          H  
ATOM   3094 1HD2 LEU A 197      21.051  -3.042   9.203  1.00  0.240          H  
ATOM   3095 2HD2 LEU A 197      19.959  -1.659   9.255  1.00  0.240          H  
ATOM   3096 3HD2 LEU A 197      21.275  -1.803  10.416  1.00  0.240          H  
ATOM   3097  N   ARG A 198      18.231  -0.600  14.535  1.00  0.160          N  
ATOM   3098  CA  ARG A 198      17.587   0.515  15.203  1.00  0.180          C  
ATOM   3099  C   ARG A 198      18.646   1.522  15.655  1.00  0.180          C  
ATOM   3100  O   ARG A 198      18.460   2.730  15.495  1.00  0.210          O  
ATOM   3101  CB  ARG A 198      16.748   0.030  16.381  1.00  0.240          C  
ATOM   3102  CG  ARG A 198      15.947   1.111  17.096  1.00  0.240          C  
ATOM   3103  CD  ARG A 198      15.130   0.562  18.243  1.00  0.240          C  
ATOM   3104  NE  ARG A 198      15.954   0.028  19.347  1.00  0.240          N  
ATOM   3105  CZ  ARG A 198      16.584   0.750  20.294  1.00  0.240          C  
ATOM   3106  NH1 ARG A 198      16.541   2.074  20.315  1.00  0.240          N  
ATOM   3107  NH2 ARG A 198      17.247   0.083  21.209  1.00  0.240          N  
ATOM   3108  H   ARG A 198      18.050  -1.554  14.846  1.00  0.190          H  
ATOM   3109  HA  ARG A 198      16.930   1.013  14.495  1.00  0.220          H  
ATOM   3110 1HB  ARG A 198      16.052  -0.735  16.036  1.00  0.290          H  
ATOM   3111 2HB  ARG A 198      17.403  -0.440  17.116  1.00  0.290          H  
ATOM   3112 1HG  ARG A 198      16.632   1.864  17.482  1.00  0.290          H  
ATOM   3113 2HG  ARG A 198      15.266   1.578  16.382  1.00  0.290          H  
ATOM   3114 1HD  ARG A 198      14.482   1.341  18.642  1.00  0.290          H  
ATOM   3115 2HD  ARG A 198      14.511  -0.257  17.868  1.00  0.290          H  
ATOM   3116  HE  ARG A 198      16.050  -1.000  19.449  1.00  0.290          H  
ATOM   3117 1HH1 ARG A 198      16.029   2.578  19.607  1.00  0.290          H  
ATOM   3118 2HH1 ARG A 198      17.027   2.583  21.041  1.00  0.290          H  
ATOM   3119 1HH2 ARG A 198      17.241  -0.948  21.144  1.00  0.290          H  
ATOM   3120 2HH2 ARG A 198      17.749   0.558  21.942  1.00  0.290          H  
ATOM   3121  N   GLU A 199      19.752   1.032  16.234  1.00  0.160          N  
ATOM   3122  CA  GLU A 199      20.823   1.934  16.642  1.00  0.180          C  
ATOM   3123  C   GLU A 199      21.680   2.433  15.456  1.00  0.190          C  
ATOM   3124  O   GLU A 199      22.068   3.603  15.421  1.00  0.210          O  
ATOM   3125  CB  GLU A 199      21.714   1.276  17.699  1.00  0.240          C  
ATOM   3126  CG  GLU A 199      21.020   1.066  19.058  1.00  0.240          C  
ATOM   3127  CD  GLU A 199      21.928   0.472  20.112  1.00  0.240          C  
ATOM   3128  OE1 GLU A 199      23.033   0.105  19.783  1.00  0.240          O  
ATOM   3129  OE2 GLU A 199      21.518   0.403  21.251  1.00  0.240          O  
ATOM   3130  H   GLU A 199      19.815   0.021  16.413  1.00  0.190          H  
ATOM   3131  HA  GLU A 199      20.364   2.807  17.102  1.00  0.220          H  
ATOM   3132 1HB  GLU A 199      22.036   0.296  17.334  1.00  0.290          H  
ATOM   3133 2HB  GLU A 199      22.606   1.880  17.856  1.00  0.290          H  
ATOM   3134 1HG  GLU A 199      20.644   2.024  19.412  1.00  0.290          H  
ATOM   3135 2HG  GLU A 199      20.162   0.405  18.909  1.00  0.290          H  
ATOM   3136  N   ARG A 200      21.983   1.553  14.490  1.00  0.180          N  
ATOM   3137  CA  ARG A 200      22.798   1.918  13.327  1.00  0.210          C  
ATOM   3138  C   ARG A 200      22.132   2.955  12.410  1.00  0.230          C  
ATOM   3139  O   ARG A 200      22.826   3.798  11.833  1.00  0.270          O  
ATOM   3140  CB  ARG A 200      23.124   0.690  12.491  1.00  0.280          C  
ATOM   3141  CG  ARG A 200      24.127  -0.313  13.095  1.00  0.280          C  
ATOM   3142  CD  ARG A 200      24.234  -1.519  12.229  1.00  0.280          C  
ATOM   3143  NE  ARG A 200      25.086  -2.565  12.784  1.00  0.280          N  
ATOM   3144  CZ  ARG A 200      26.426  -2.647  12.653  1.00  0.280          C  
ATOM   3145  NH1 ARG A 200      27.103  -1.729  11.987  1.00  0.280          N  
ATOM   3146  NH2 ARG A 200      27.063  -3.668  13.202  1.00  0.280          N  
ATOM   3147  H   ARG A 200      21.670   0.585  14.583  1.00  0.220          H  
ATOM   3148  HA  ARG A 200      23.732   2.339  13.695  1.00  0.250          H  
ATOM   3149 1HB  ARG A 200      22.221   0.170  12.274  1.00  0.340          H  
ATOM   3150 2HB  ARG A 200      23.534   1.020  11.539  1.00  0.340          H  
ATOM   3151 1HG  ARG A 200      25.106   0.158  13.145  1.00  0.340          H  
ATOM   3152 2HG  ARG A 200      23.830  -0.610  14.091  1.00  0.340          H  
ATOM   3153 1HD  ARG A 200      23.236  -1.942  12.094  1.00  0.340          H  
ATOM   3154 2HD  ARG A 200      24.627  -1.230  11.274  1.00  0.340          H  
ATOM   3155  HE  ARG A 200      24.628  -3.311  13.305  1.00  0.340          H  
ATOM   3156 1HH1 ARG A 200      26.626  -0.948  11.566  1.00  0.340          H  
ATOM   3157 2HH1 ARG A 200      28.107  -1.806  11.898  1.00  0.340          H  
ATOM   3158 1HH2 ARG A 200      26.540  -4.380  13.712  1.00  0.340          H  
ATOM   3159 2HH2 ARG A 200      28.064  -3.750  13.115  1.00  0.340          H  
ATOM   3160  N   LEU A 201      20.806   2.850  12.219  1.00  0.230          N  
ATOM   3161  CA  LEU A 201      20.030   3.755  11.369  1.00  0.260          C  
ATOM   3162  C   LEU A 201      18.958   4.501  12.219  1.00  0.300          C  
ATOM   3163  O   LEU A 201      17.806   4.064  12.241  1.00  0.240          O  
ATOM   3164  CB  LEU A 201      19.329   2.906  10.306  1.00  0.350          C  
ATOM   3165  CG  LEU A 201      20.221   1.975   9.440  1.00  0.350          C  
ATOM   3166  CD1 LEU A 201      19.307   1.149   8.488  1.00  0.350          C  
ATOM   3167  CD2 LEU A 201      21.218   2.797   8.714  1.00  0.350          C  
ATOM   3168  H   LEU A 201      20.303   2.103  12.692  1.00  0.280          H  
ATOM   3169  HA  LEU A 201      20.689   4.470  10.894  1.00  0.310          H  
ATOM   3170 1HB  LEU A 201      18.583   2.281  10.799  1.00  0.420          H  
ATOM   3171 2HB  LEU A 201      18.836   3.581   9.637  1.00  0.420          H  
ATOM   3172  HG  LEU A 201      20.744   1.260  10.075  1.00  0.420          H  
ATOM   3173 1HD1 LEU A 201      19.916   0.480   7.879  1.00  0.420          H  
ATOM   3174 2HD1 LEU A 201      18.602   0.561   9.076  1.00  0.420          H  
ATOM   3175 3HD1 LEU A 201      18.757   1.817   7.839  1.00  0.420          H  
ATOM   3176 1HD2 LEU A 201      21.836   2.181   8.082  1.00  0.420          H  
ATOM   3177 2HD2 LEU A 201      20.687   3.483   8.136  1.00  0.420          H  
ATOM   3178 3HD2 LEU A 201      21.857   3.332   9.404  1.00  0.420          H  
ATOM   3179  N   PRO A 202      19.297   5.635  12.872  1.00  0.410          N  
ATOM   3180  CA  PRO A 202      18.530   6.352  13.906  1.00  0.540          C  
ATOM   3181  C   PRO A 202      17.044   6.745  13.775  1.00  0.720          C  
ATOM   3182  O   PRO A 202      16.341   6.759  14.785  1.00  1.780          O  
ATOM   3183  CB  PRO A 202      19.331   7.659  14.010  1.00  0.810          C  
ATOM   3184  CG  PRO A 202      20.729   7.275  13.674  1.00  0.810          C  
ATOM   3185  CD  PRO A 202      20.595   6.277  12.574  1.00  0.810          C  
ATOM   3186  HA  PRO A 202      18.653   5.780  14.841  1.00  0.650          H  
ATOM   3187 1HB  PRO A 202      18.913   8.408  13.319  1.00  0.970          H  
ATOM   3188 2HB  PRO A 202      19.237   8.073  15.024  1.00  0.970          H  
ATOM   3189 1HG  PRO A 202      21.313   8.159  13.380  1.00  0.970          H  
ATOM   3190 2HG  PRO A 202      21.225   6.844  14.560  1.00  0.970          H  
ATOM   3191 1HD  PRO A 202      20.588   6.762  11.587  1.00  0.970          H  
ATOM   3192 2HD  PRO A 202      21.418   5.585  12.693  1.00  0.970          H  
ATOM   3193  N   GLY A 203      16.535   7.097  12.616  1.00  0.340          N  
ATOM   3194  CA  GLY A 203      15.393   7.569  11.841  1.00  0.230          C  
ATOM   3195  C   GLY A 203      14.559   6.484  11.194  1.00  0.160          C  
ATOM   3196  O   GLY A 203      13.420   6.728  10.805  1.00  0.240          O  
ATOM   3197  H   GLY A 203      15.782   7.177  13.287  1.00  0.410          H  
ATOM   3198 1HA  GLY A 203      14.752   8.161  12.493  1.00  0.280          H  
ATOM   3199 2HA  GLY A 203      15.751   8.252  11.077  1.00  0.280          H  
ATOM   3200  N   VAL A 204      15.120   5.299  11.076  1.00  0.100          N  
ATOM   3201  CA  VAL A 204      14.480   4.209  10.352  1.00  0.150          C  
ATOM   3202  C   VAL A 204      13.450   3.408  11.130  1.00  0.160          C  
ATOM   3203  O   VAL A 204      13.648   3.096  12.304  1.00  0.180          O  
ATOM   3204  CB  VAL A 204      15.576   3.300   9.778  1.00  0.190          C  
ATOM   3205  CG1 VAL A 204      15.020   2.081   9.200  1.00  0.190          C  
ATOM   3206  CG2 VAL A 204      16.280   4.078   8.666  1.00  0.190          C  
ATOM   3207  H   VAL A 204      16.043   5.133  11.501  1.00  0.120          H  
ATOM   3208  HA  VAL A 204      13.959   4.651   9.500  1.00  0.180          H  
ATOM   3209  HB  VAL A 204      16.272   3.016  10.559  1.00  0.230          H  
ATOM   3210 1HG1 VAL A 204      15.835   1.493   8.791  1.00  0.230          H  
ATOM   3211 2HG1 VAL A 204      14.515   1.489   9.960  1.00  0.230          H  
ATOM   3212 3HG1 VAL A 204      14.317   2.364   8.423  1.00  0.230          H  
ATOM   3213 1HG2 VAL A 204      17.049   3.463   8.231  1.00  0.230          H  
ATOM   3214 2HG2 VAL A 204      15.556   4.352   7.897  1.00  0.230          H  
ATOM   3215 3HG2 VAL A 204      16.720   4.974   9.085  1.00  0.230          H  
ATOM   3216  N   GLY A 205      12.304   3.130  10.490  1.00  0.140          N  
ATOM   3217  CA  GLY A 205      11.298   2.313  11.129  1.00  0.150          C  
ATOM   3218  C   GLY A 205      11.459   0.870  10.674  1.00  0.130          C  
ATOM   3219  O   GLY A 205      12.225   0.568   9.751  1.00  0.150          O  
ATOM   3220  H   GLY A 205      12.152   3.418   9.517  1.00  0.170          H  
ATOM   3221 1HA  GLY A 205      11.400   2.377  12.212  1.00  0.180          H  
ATOM   3222 2HA  GLY A 205      10.307   2.681  10.869  1.00  0.180          H  
ATOM   3223  N   PHE A 206      10.714  -0.027  11.297  1.00  0.140          N  
ATOM   3224  CA  PHE A 206      10.780  -1.428  10.922  1.00  0.130          C  
ATOM   3225  C   PHE A 206       9.398  -1.994  10.810  1.00  0.150          C  
ATOM   3226  O   PHE A 206       8.484  -1.559  11.516  1.00  0.220          O  
ATOM   3227  CB  PHE A 206      11.608  -2.226  11.934  1.00  0.190          C  
ATOM   3228  CG  PHE A 206      13.020  -1.750  11.993  1.00  0.190          C  
ATOM   3229  CD1 PHE A 206      13.375  -0.742  12.864  1.00  0.190          C  
ATOM   3230  CD2 PHE A 206      13.987  -2.281  11.158  1.00  0.190          C  
ATOM   3231  CE1 PHE A 206      14.643  -0.257  12.892  1.00  0.190          C  
ATOM   3232  CE2 PHE A 206      15.274  -1.794  11.190  1.00  0.190          C  
ATOM   3233  CZ  PHE A 206      15.591  -0.772  12.059  1.00  0.190          C  
ATOM   3234  H   PHE A 206      10.096   0.262  12.042  1.00  0.170          H  
ATOM   3235  HA  PHE A 206      11.253  -1.518   9.947  1.00  0.160          H  
ATOM   3236 1HB  PHE A 206      11.170  -2.146  12.924  1.00  0.220          H  
ATOM   3237 2HB  PHE A 206      11.612  -3.281  11.649  1.00  0.220          H  
ATOM   3238  HD1 PHE A 206      12.620  -0.312  13.521  1.00  0.220          H  
ATOM   3239  HD2 PHE A 206      13.713  -3.081  10.459  1.00  0.220          H  
ATOM   3240  HE1 PHE A 206      14.889   0.555  13.568  1.00  0.220          H  
ATOM   3241  HE2 PHE A 206      16.028  -2.202  10.525  1.00  0.220          H  
ATOM   3242  HZ  PHE A 206      16.589  -0.360  12.084  1.00  0.220          H  
ATOM   3243  N   VAL A 207       9.254  -2.953   9.918  1.00  0.120          N  
ATOM   3244  CA  VAL A 207       8.005  -3.667   9.739  1.00  0.120          C  
ATOM   3245  C   VAL A 207       8.269  -5.142   9.651  1.00  0.150          C  
ATOM   3246  O   VAL A 207       9.343  -5.548   9.237  1.00  0.320          O  
ATOM   3247  CB  VAL A 207       7.264  -3.179   8.477  1.00  0.170          C  
ATOM   3248  CG1 VAL A 207       6.831  -1.748   8.636  1.00  0.170          C  
ATOM   3249  CG2 VAL A 207       8.207  -3.274   7.273  1.00  0.170          C  
ATOM   3250  H   VAL A 207      10.086  -3.245   9.392  1.00  0.140          H  
ATOM   3251  HA  VAL A 207       7.369  -3.484  10.605  1.00  0.140          H  
ATOM   3252  HB  VAL A 207       6.379  -3.795   8.314  1.00  0.200          H  
ATOM   3253 1HG1 VAL A 207       6.315  -1.432   7.736  1.00  0.200          H  
ATOM   3254 2HG1 VAL A 207       6.160  -1.665   9.490  1.00  0.200          H  
ATOM   3255 3HG1 VAL A 207       7.686  -1.128   8.805  1.00  0.200          H  
ATOM   3256 1HG2 VAL A 207       7.682  -2.938   6.391  1.00  0.200          H  
ATOM   3257 2HG2 VAL A 207       9.087  -2.650   7.432  1.00  0.200          H  
ATOM   3258 3HG2 VAL A 207       8.519  -4.301   7.133  1.00  0.200          H  
ATOM   3259  N   LEU A 208       7.298  -5.946  10.028  1.00  0.140          N  
ATOM   3260  CA  LEU A 208       7.430  -7.381   9.899  1.00  0.170          C  
ATOM   3261  C   LEU A 208       6.097  -8.031   9.603  1.00  0.200          C  
ATOM   3262  O   LEU A 208       5.086  -7.707  10.233  1.00  0.270          O  
ATOM   3263  CB  LEU A 208       8.012  -7.999  11.188  1.00  0.230          C  
ATOM   3264  CG  LEU A 208       9.497  -7.668  11.568  1.00  0.230          C  
ATOM   3265  CD1 LEU A 208       9.780  -8.178  12.973  1.00  0.230          C  
ATOM   3266  CD2 LEU A 208      10.461  -8.324  10.554  1.00  0.230          C  
ATOM   3267  H   LEU A 208       6.439  -5.558  10.390  1.00  0.170          H  
ATOM   3268  HA  LEU A 208       8.090  -7.595   9.059  1.00  0.200          H  
ATOM   3269 1HB  LEU A 208       7.399  -7.668  12.019  1.00  0.270          H  
ATOM   3270 2HB  LEU A 208       7.919  -9.071  11.115  1.00  0.270          H  
ATOM   3271  HG  LEU A 208       9.649  -6.594  11.570  1.00  0.270          H  
ATOM   3272 1HD1 LEU A 208      10.810  -7.942  13.246  1.00  0.270          H  
ATOM   3273 2HD1 LEU A 208       9.101  -7.701  13.679  1.00  0.270          H  
ATOM   3274 3HD1 LEU A 208       9.636  -9.259  13.003  1.00  0.270          H  
ATOM   3275 1HD2 LEU A 208      11.465  -8.087  10.844  1.00  0.270          H  
ATOM   3276 2HD2 LEU A 208      10.332  -9.404  10.560  1.00  0.270          H  
ATOM   3277 3HD2 LEU A 208      10.275  -7.947   9.551  1.00  0.270          H  
ATOM   3278  N   GLY A 209       6.101  -9.018   8.715  1.00  0.190          N  
ATOM   3279  CA  GLY A 209       4.924  -9.836   8.441  1.00  0.230          C  
ATOM   3280  C   GLY A 209       4.846 -10.869   9.556  1.00  0.200          C  
ATOM   3281  O   GLY A 209       5.057 -12.061   9.343  1.00  0.170          O  
ATOM   3282  H   GLY A 209       6.957  -9.218   8.214  1.00  0.230          H  
ATOM   3283 1HA  GLY A 209       4.023  -9.220   8.428  1.00  0.280          H  
ATOM   3284 2HA  GLY A 209       5.016 -10.326   7.471  1.00  0.280          H  
ATOM   3285  N   VAL A 210       4.551 -10.393  10.758  1.00  0.240          N  
ATOM   3286  CA  VAL A 210       4.626 -11.179  11.984  1.00  0.270          C  
ATOM   3287  C   VAL A 210       3.854 -12.473  11.915  1.00  0.260          C  
ATOM   3288  O   VAL A 210       4.302 -13.484  12.442  1.00  0.250          O  
ATOM   3289  CB  VAL A 210       4.158 -10.357  13.203  1.00  0.370          C  
ATOM   3290  CG1 VAL A 210       4.032 -11.263  14.449  1.00  0.370          C  
ATOM   3291  CG2 VAL A 210       5.173  -9.245  13.467  1.00  0.370          C  
ATOM   3292  H   VAL A 210       4.357  -9.388  10.790  1.00  0.290          H  
ATOM   3293  HA  VAL A 210       5.673 -11.429  12.150  1.00  0.320          H  
ATOM   3294  HB  VAL A 210       3.179  -9.924  13.000  1.00  0.440          H  
ATOM   3295 1HG1 VAL A 210       3.710 -10.660  15.297  1.00  0.440          H  
ATOM   3296 2HG1 VAL A 210       3.302 -12.053  14.290  1.00  0.440          H  
ATOM   3297 3HG1 VAL A 210       5.002 -11.712  14.673  1.00  0.440          H  
ATOM   3298 1HG2 VAL A 210       4.852  -8.653  14.324  1.00  0.440          H  
ATOM   3299 2HG2 VAL A 210       6.150  -9.683  13.672  1.00  0.440          H  
ATOM   3300 3HG2 VAL A 210       5.243  -8.605  12.598  1.00  0.440          H  
ATOM   3301  N   SER A 211       2.688 -12.480  11.298  1.00  0.270          N  
ATOM   3302  CA  SER A 211       1.874 -13.688  11.247  1.00  0.230          C  
ATOM   3303  C   SER A 211       2.583 -14.874  10.570  1.00  0.180          C  
ATOM   3304  O   SER A 211       2.232 -16.034  10.817  1.00  0.170          O  
ATOM   3305  CB  SER A 211       0.592 -13.358  10.519  1.00  0.340          C  
ATOM   3306  OG  SER A 211       0.855 -13.053   9.179  1.00  0.340          O  
ATOM   3307  H   SER A 211       2.343 -11.637  10.850  1.00  0.320          H  
ATOM   3308  HA  SER A 211       1.634 -13.975  12.271  1.00  0.280          H  
ATOM   3309 1HB  SER A 211      -0.103 -14.193  10.581  1.00  0.410          H  
ATOM   3310 2HB  SER A 211       0.120 -12.499  10.996  1.00  0.410          H  
ATOM   3311  HG  SER A 211       0.104 -12.489   8.878  1.00  0.410          H  
ATOM   3312  N   ASN A 212       3.639 -14.606   9.779  1.00  0.160          N  
ATOM   3313  CA  ASN A 212       4.392 -15.643   9.076  1.00  0.130          C  
ATOM   3314  C   ASN A 212       5.026 -16.619  10.043  1.00  0.100          C  
ATOM   3315  O   ASN A 212       5.234 -17.784   9.711  1.00  0.110          O  
ATOM   3316  CB  ASN A 212       5.548 -15.072   8.271  1.00  0.190          C  
ATOM   3317  CG  ASN A 212       5.190 -14.312   7.054  1.00  0.190          C  
ATOM   3318  OD1 ASN A 212       4.056 -14.313   6.553  1.00  0.190          O  
ATOM   3319  ND2 ASN A 212       6.199 -13.653   6.526  1.00  0.190          N  
ATOM   3320  H   ASN A 212       3.925 -13.632   9.648  1.00  0.190          H  
ATOM   3321  HA  ASN A 212       3.712 -16.195   8.427  1.00  0.160          H  
ATOM   3322 1HB  ASN A 212       6.125 -14.411   8.915  1.00  0.230          H  
ATOM   3323 2HB  ASN A 212       6.218 -15.884   7.983  1.00  0.230          H  
ATOM   3324 1HD2 ASN A 212       6.069 -13.118   5.693  1.00  0.230          H  
ATOM   3325 2HD2 ASN A 212       7.131 -13.715   6.964  1.00  0.230          H  
ATOM   3326  N   VAL A 213       5.318 -16.149  11.251  1.00  0.120          N  
ATOM   3327  CA  VAL A 213       6.030 -16.934  12.237  1.00  0.180          C  
ATOM   3328  C   VAL A 213       5.251 -18.188  12.625  1.00  0.190          C  
ATOM   3329  O   VAL A 213       5.852 -19.205  12.975  1.00  0.230          O  
ATOM   3330  CB  VAL A 213       6.306 -16.075  13.501  1.00  0.230          C  
ATOM   3331  CG1 VAL A 213       5.043 -15.901  14.371  1.00  0.230          C  
ATOM   3332  CG2 VAL A 213       7.454 -16.670  14.269  1.00  0.230          C  
ATOM   3333  H   VAL A 213       5.045 -15.189  11.478  1.00  0.140          H  
ATOM   3334  HA  VAL A 213       6.989 -17.226  11.810  1.00  0.220          H  
ATOM   3335  HB  VAL A 213       6.571 -15.079  13.177  1.00  0.270          H  
ATOM   3336 1HG1 VAL A 213       5.279 -15.252  15.211  1.00  0.270          H  
ATOM   3337 2HG1 VAL A 213       4.244 -15.455  13.794  1.00  0.270          H  
ATOM   3338 3HG1 VAL A 213       4.706 -16.859  14.761  1.00  0.270          H  
ATOM   3339 1HG2 VAL A 213       7.680 -16.048  15.129  1.00  0.270          H  
ATOM   3340 2HG2 VAL A 213       7.204 -17.678  14.603  1.00  0.270          H  
ATOM   3341 3HG2 VAL A 213       8.307 -16.695  13.608  1.00  0.270          H  
ATOM   3342  N   SER A 214       3.914 -18.111  12.564  1.00  0.180          N  
ATOM   3343  CA  SER A 214       3.024 -19.194  12.943  1.00  0.220          C  
ATOM   3344  C   SER A 214       2.610 -20.069  11.769  1.00  0.210          C  
ATOM   3345  O   SER A 214       1.774 -20.967  11.928  1.00  0.250          O  
ATOM   3346  CB  SER A 214       1.770 -18.627  13.586  1.00  0.290          C  
ATOM   3347  OG  SER A 214       2.058 -17.940  14.778  1.00  0.290          O  
ATOM   3348  H   SER A 214       3.463 -17.250  12.245  1.00  0.220          H  
ATOM   3349  HA  SER A 214       3.543 -19.820  13.668  1.00  0.260          H  
ATOM   3350 1HB  SER A 214       1.287 -17.947  12.881  1.00  0.350          H  
ATOM   3351 2HB  SER A 214       1.073 -19.438  13.791  1.00  0.350          H  
ATOM   3352  HG  SER A 214       1.213 -17.636  15.115  1.00  0.350          H  
ATOM   3353  N   PHE A 215       3.121 -19.785  10.579  1.00  0.190          N  
ATOM   3354  CA  PHE A 215       2.702 -20.552   9.428  1.00  0.240          C  
ATOM   3355  C   PHE A 215       2.973 -22.028   9.596  1.00  0.320          C  
ATOM   3356  O   PHE A 215       4.071 -22.435   9.965  1.00  0.350          O  
ATOM   3357  CB  PHE A 215       3.414 -20.074   8.180  1.00  0.320          C  
ATOM   3358  CG  PHE A 215       3.047 -20.850   6.979  1.00  0.320          C  
ATOM   3359  CD1 PHE A 215       1.866 -20.614   6.304  1.00  0.320          C  
ATOM   3360  CD2 PHE A 215       3.888 -21.856   6.529  1.00  0.320          C  
ATOM   3361  CE1 PHE A 215       1.533 -21.367   5.204  1.00  0.320          C  
ATOM   3362  CE2 PHE A 215       3.559 -22.607   5.434  1.00  0.320          C  
ATOM   3363  CZ  PHE A 215       2.378 -22.365   4.770  1.00  0.320          C  
ATOM   3364  H   PHE A 215       3.823 -19.048  10.468  1.00  0.230          H  
ATOM   3365  HA  PHE A 215       1.629 -20.409   9.297  1.00  0.290          H  
ATOM   3366 1HB  PHE A 215       3.200 -19.019   8.006  1.00  0.380          H  
ATOM   3367 2HB  PHE A 215       4.461 -20.168   8.337  1.00  0.380          H  
ATOM   3368  HD1 PHE A 215       1.194 -19.827   6.650  1.00  0.380          H  
ATOM   3369  HD2 PHE A 215       4.821 -22.049   7.066  1.00  0.380          H  
ATOM   3370  HE1 PHE A 215       0.598 -21.178   4.676  1.00  0.380          H  
ATOM   3371  HE2 PHE A 215       4.227 -23.398   5.092  1.00  0.380          H  
ATOM   3372  HZ  PHE A 215       2.112 -22.962   3.898  1.00  0.380          H  
ATOM   3373  N   GLY A 216       1.968 -22.838   9.291  1.00  0.400          N  
ATOM   3374  CA  GLY A 216       2.083 -24.284   9.382  1.00  0.490          C  
ATOM   3375  C   GLY A 216       1.800 -24.844  10.780  1.00  0.540          C  
ATOM   3376  O   GLY A 216       1.882 -26.056  10.984  1.00  0.660          O  
ATOM   3377  H   GLY A 216       1.088 -22.437   8.997  1.00  0.480          H  
ATOM   3378 1HA  GLY A 216       1.390 -24.732   8.671  1.00  0.590          H  
ATOM   3379 2HA  GLY A 216       3.079 -24.577   9.064  1.00  0.590          H  
ATOM   3380  N   LEU A 217       1.457 -23.986  11.739  1.00  0.500          N  
ATOM   3381  CA  LEU A 217       1.187 -24.456  13.089  1.00  0.620          C  
ATOM   3382  C   LEU A 217      -0.304 -24.491  13.293  1.00  0.710          C  
ATOM   3383  O   LEU A 217      -1.028 -23.700  12.694  1.00  0.800          O  
ATOM   3384  CB  LEU A 217       1.813 -23.532  14.142  1.00  0.820          C  
ATOM   3385  CG  LEU A 217       3.339 -23.669  14.420  1.00  0.820          C  
ATOM   3386  CD1 LEU A 217       4.169 -23.269  13.184  1.00  0.820          C  
ATOM   3387  CD2 LEU A 217       3.685 -22.767  15.584  1.00  0.820          C  
ATOM   3388  H   LEU A 217       1.429 -22.979  11.550  1.00  0.600          H  
ATOM   3389  HA  LEU A 217       1.583 -25.463  13.209  1.00  0.740          H  
ATOM   3390 1HB  LEU A 217       1.628 -22.507  13.844  1.00  0.980          H  
ATOM   3391 2HB  LEU A 217       1.288 -23.700  15.085  1.00  0.980          H  
ATOM   3392  HG  LEU A 217       3.581 -24.700  14.668  1.00  0.980          H  
ATOM   3393 1HD1 LEU A 217       5.218 -23.357  13.410  1.00  0.980          H  
ATOM   3394 2HD1 LEU A 217       3.962 -23.909  12.348  1.00  0.980          H  
ATOM   3395 3HD1 LEU A 217       3.962 -22.251  12.909  1.00  0.980          H  
ATOM   3396 1HD2 LEU A 217       4.749 -22.847  15.804  1.00  0.980          H  
ATOM   3397 2HD2 LEU A 217       3.448 -21.735  15.325  1.00  0.980          H  
ATOM   3398 3HD2 LEU A 217       3.111 -23.062  16.461  1.00  0.980          H  
ATOM   3399  N   LYS A 218      -0.776 -25.418  14.124  1.00  0.750          N  
ATOM   3400  CA  LYS A 218      -2.199 -25.498  14.410  1.00  0.900          C  
ATOM   3401  C   LYS A 218      -2.678 -24.209  15.075  1.00  1.000          C  
ATOM   3402  O   LYS A 218      -2.086 -23.805  16.082  1.00  1.010          O  
ATOM   3403  CB  LYS A 218      -2.476 -26.678  15.351  1.00  1.200          C  
ATOM   3404  CG  LYS A 218      -3.950 -26.875  15.772  1.00  1.200          C  
ATOM   3405  CD  LYS A 218      -4.848 -27.441  14.658  1.00  1.200          C  
ATOM   3406  CE  LYS A 218      -6.306 -27.550  15.141  1.00  1.200          C  
ATOM   3407  NZ  LYS A 218      -7.015 -26.208  15.176  1.00  1.200          N  
ATOM   3408  H   LYS A 218      -0.133 -26.059  14.569  1.00  0.900          H  
ATOM   3409  HA  LYS A 218      -2.714 -25.686  13.479  1.00  1.080          H  
ATOM   3410 1HB  LYS A 218      -2.143 -27.602  14.877  1.00  1.440          H  
ATOM   3411 2HB  LYS A 218      -1.892 -26.554  16.263  1.00  1.440          H  
ATOM   3412 1HG  LYS A 218      -3.977 -27.564  16.615  1.00  1.440          H  
ATOM   3413 2HG  LYS A 218      -4.361 -25.923  16.106  1.00  1.440          H  
ATOM   3414 1HD  LYS A 218      -4.817 -26.806  13.787  1.00  1.440          H  
ATOM   3415 2HD  LYS A 218      -4.495 -28.432  14.374  1.00  1.440          H  
ATOM   3416 1HE  LYS A 218      -6.858 -28.225  14.490  1.00  1.440          H  
ATOM   3417 2HE  LYS A 218      -6.298 -27.961  16.149  1.00  1.440          H  
ATOM   3418 1HZ  LYS A 218      -7.950 -26.328  15.517  1.00  1.440          H  
ATOM   3419 2HZ  LYS A 218      -6.524 -25.534  15.789  1.00  1.440          H  
ATOM   3420 3HZ  LYS A 218      -7.060 -25.806  14.255  1.00  1.440          H  
ATOM   3421  N   PRO A 219      -3.708 -23.538  14.526  1.00  1.120          N  
ATOM   3422  CA  PRO A 219      -4.333 -22.366  15.055  1.00  1.160          C  
ATOM   3423  C   PRO A 219      -5.667 -22.765  15.585  1.00  1.680          C  
ATOM   3424  O   PRO A 219      -6.563 -21.940  15.480  1.00  2.200          O  
ATOM   3425  OXT PRO A 219      -5.950 -23.956  15.402  1.00  1.740          O  
ATOM   3426  CB  PRO A 219      -4.535 -21.505  13.816  1.00  1.740          C  
ATOM   3427  CG  PRO A 219      -4.863 -22.525  12.737  1.00  1.740          C  
ATOM   3428  CD  PRO A 219      -4.125 -23.805  13.123  1.00  1.740          C  
ATOM   3429  HA  PRO A 219      -3.699 -21.893  15.820  1.00  1.390          H  
ATOM   3430 1HB  PRO A 219      -5.337 -20.770  13.980  1.00  2.090          H  
ATOM   3431 2HB  PRO A 219      -3.617 -20.938  13.600  1.00  2.090          H  
ATOM   3432 1HG  PRO A 219      -5.953 -22.672  12.703  1.00  2.090          H  
ATOM   3433 2HG  PRO A 219      -4.561 -22.143  11.753  1.00  2.090          H  
ATOM   3434 1HD  PRO A 219      -4.820 -24.640  13.082  1.00  2.090          H  
ATOM   3435 2HD  PRO A 219      -3.302 -23.911  12.434  1.00  2.090          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 -1232.93 123.126 877.01 -74.2835 24.0021 51.7042 481.191 -500.954 -1.56922 -11.3324 -439.592 -58.029 -125.343 -47.8799 -31.2767 -25.9117 0 39.3868 5.55937 14.7255 114.372 154.768 -49.8019 35.4585 -64.2736 -8.01373 173.969 -575.919
LEU:NtermProteinFull_1 -3.679 0.36183 0.4151 -0.52558 0.13776 0.1461 0.27727 -0.86073 -0 -0 -0.25901 0.75531 0 0 0 0 0 0.02704 -0.03608 0.08491 0.5636 0 0 0 0.18072 0 0.15136 -2.25941
ARG_2 -4.37351 0.58286 4.85491 -0.60761 0.07395 0.35568 1.95353 -1.87996 -0 -0 -2.44351 0.78687 0 0 0 -0.59131 0 0.03115 0.02966 0.13961 2.35375 0 -0.01806 0 -1.2888 -0.22573 0.41081 0.14429
GLN_3 -2.45729 0.28169 2.24201 -0.72389 0.28596 1.07298 0.50201 -1.02715 -0 -0 -0.15918 -2.20952 0 0 0 0 0 0.01536 -0.07676 0.00445 0 2.81817 0.01234 0 -0.18838 -0.12633 0.47833 0.7448
GLU_4 -3.10386 0.53774 3.95687 -0.22622 0.03026 0.34257 0.99517 -1.4625 -0.00959 -0.03047 -1.22278 -0.66252 0 0 0 -0.59131 0 0.01206 -0.07296 0.03186 0 3.32045 -0.3507 0 -2.7348 -0.25391 0.30815 -1.1865
THR_5 -3.91564 0.43996 2.80381 -0.17629 0.07785 0.0628 1.57773 -1.70207 -0 -0 -0.28389 -0.35029 0 0 0 0 0 0.02663 -0.0093 0.01234 0.1079 0 -0.04194 2.34294 -1.0874 -0.29553 0.18525 -0.22512
SER_6 -1.07986 0.05219 0.92852 -0.03084 0.00187 0.05046 0.14904 -0.50363 -0.00959 -0.03047 0.18899 -1.04962 0 0 0 0 0 0.51342 -0.04356 0.01098 0.25773 0 -0.28174 0.60444 -0.77834 -0.29766 0.276 -1.07165
LEU_7 -3.65175 0.29312 2.17467 -0.59962 0.16901 0.16482 0.93692 -1.41106 -0 -0 0.25453 0.22309 0 0 0 0 0 0.02638 0.05544 0.0491 0.65685 0 -0.15757 0 0.18072 -0.00961 0.32769 -0.31727
LEU_8 -4.8243 0.43452 0.62459 -0.5585 0.21962 0.14876 0.17847 -1.14316 -0.0032 -0.00899 -0.15282 0.24226 0 0 0 0 0 0.01093 -0.05873 0.06569 0.51786 0 -0.25754 0 0.18072 0.26694 0.37093 -3.74596
LEU_9 -5.89088 0.3057 4.55691 -0.48822 0.23842 0.10718 2.94639 -2.45144 -0.01878 -0.13467 -3.46034 0.09843 0 0 -1.21124 0 0 0.0399 -0.03026 0.03043 1.07346 0 -0.37419 0 0.18072 -0.10567 0.35526 -4.23289
VAL_10 -4.97077 0.86386 1.30288 -0.3723 0.28757 0.08959 0.78791 -1.4054 -0.0032 -0.00899 -0.33337 -0.11944 0 0 0 0 0 0.00956 -0.06817 0.09263 0.8714 0 -0.7928 0 1.9342 -0.22208 0.34842 -1.70851
GLY_11 -3.91962 0.26369 3.21317 -0.00026 0 0 2.29409 -1.87137 -0.00819 -0.02921 -2.45242 -0.26139 0 0 0 0 0 0.00332 -0.09672 0 0 0 0.67091 0 0.83697 -0.08378 0.30838 -1.13242
GLU_12 -2.85797 0.07636 3.97315 -0.25577 0.07157 0.43557 1.55515 -1.67821 -0.02319 -0.20091 -1.58681 -0.45544 0 0 0 -0.71559 0 0.03607 0.00768 0.02927 0 2.91967 0.19809 0 -2.7348 0.24704 0.46661 -0.49245
ARG_13 -6.73038 0.76591 6.087 -0.64625 0.11943 0.40461 3.01204 -2.71631 -0.00859 -0.07118 -3.20275 0.32297 0 0 -0.99806 -1.09164 0 0.05641 0.03466 0.28519 2.28669 0 -0.1042 0 -1.2888 -0.06094 0.7387 -2.80549
LEU_14 -9.22695 1.23595 1.00401 -0.50732 0.16457 0.17198 2.21947 -2.21293 -0.00651 -0.01881 -1.31237 0.03373 0 0 0 0 0 0.03632 0.10049 0.71589 0.44985 0 0.00883 0 0.18072 0.04569 0.91339 -6.00399
ASN_15 -7.07871 0.62301 7.53601 -0.29914 0.10222 0.52655 3.82006 -3.77147 -0.01207 -0.11507 -3.35533 -0.8466 0 0 -0.51868 0 0 0.02337 -0.07113 0.01659 0 2.03206 -0.57015 0 -0.93687 0.50535 0.71294 -1.67704
ALA_16 -5.94452 0.46906 3.30027 -0.02357 0 0 2.55029 -2.49768 -0 -0 -2.3024 -0.39045 0 0 -0.40205 0 0 0.04099 -0.10246 0 0 0 -0.3934 0 1.8394 0.00272 0.29309 -3.56072
THR_17 -3.34145 0.44017 2.42922 -0.13409 0.06706 0.07967 1.08654 -1.51282 -0.01069 -0.07563 -0.36969 -0.94489 0 0 -0.51868 0 0 0.02006 -0.03433 0.00412 0.03415 0 -0.33849 2.33057 -1.0874 -0.52088 0.34147 -2.05599
GLY_18 -1.94117 0.10708 2.26758 -7e-05 0 0 1.05025 -1.14926 -0 -0 -0.66455 -0.30644 0 0 0 0 0 0.0054 -0.04618 0 0 0 0.97223 0 0.83697 0.6407 0.3567 2.12924
SER_19 -4.44838 0.21181 5.90496 -0.0351 0.00113 0.0665 3.17693 -2.63251 -0 -0 -2.31377 -0.77185 0 0 -0.58128 0 0 0.00596 -0.03552 0.06381 0.1751 0 -0.00724 0.6386 -0.77834 1.18852 0.23224 0.06157
LYS_20 -3.99815 0.27738 5.69588 -0.44655 0.05094 0.29811 2.4346 -2.36756 -0 -0 -2.92045 0.05316 0 0 0 0 0 0.01169 -0.04606 0.01441 2.49916 0 -0.00265 0 -1.5107 0.09233 0.19656 0.33209
ARG_21 -5.39972 0.43873 4.99926 -0.90506 0.24412 0.69985 1.73007 -2.39702 -0.01679 -0.15427 -1.09589 0.11325 0 0 0 0 0 0.01096 0.03791 0.04686 2.70198 0 -0.01985 0 -1.2888 -0.29938 0.24768 -0.30612
PHE_22 -12.1512 1.15347 3.9136 -1.00476 0.07177 0.40788 2.96655 -3.54765 -0.00859 -0.07118 -1.8299 0.036 0 0 -0.58128 0 0 0.0046 -0.01588 0.02077 0 1.86893 -0.38526 0 1.0402 -0.12543 0.39613 -7.84119
ARG_23 -8.88043 0.64005 8.01626 -1.10548 0.18419 0.82603 3.47493 -3.88756 -0 -0 -3.85512 0.17807 0 0 -0.40205 0 0 0.00782 0.02335 0.065 2.77318 0 -0.09807 0 -1.2888 -0.14858 0.68462 -2.79258
GLU_24 -5.4344 0.33273 7.48197 -0.22082 0.03472 0.31808 3.63929 -3.22847 -0.01679 -0.15427 -5.13307 -0.62978 0 0 0 0 0 0.00762 -0.00828 0.02076 0 3.04555 -0.19937 0 -2.7348 -0.37456 0.57641 -2.6775
LEU_25 -9.83455 0.97879 6.24238 -0.48561 0.18792 0.1072 3.01192 -3.71843 -0 -0 -2.54061 0.23253 0 0 0 0 0 0.00564 -0.03335 0.09335 0.38327 0 -0.27099 0 0.18072 -0.38348 0.40026 -5.44304
LEU_26 -7.41383 0.76352 3.58142 -0.62418 0.17903 0.1827 2.13996 -2.65109 -0 -0 -2.01086 0.14777 0 0 0 0 0 0.00573 -0.00554 0.13579 0.76497 0 -0.1859 0 0.18072 -0.06461 0.4969 -4.37748
PHE_27 -3.8609 0.19862 4.12233 -0.96933 0.07562 0.33603 2.26721 -2.10727 -0 -0 -1.64792 -0.00427 0 0 -0.82429 0 0 0.01888 -0.0097 0.04062 0 1.7958 -0.46965 0 1.0402 0.10251 0.32985 0.43434
ALA_28 -2.75654 0.12769 2.46742 -0.02802 0.0058 0 1.02176 -1.55201 -0 -0 -0.75963 -0.42581 0 0 0 0 0 0.05766 -0.05559 0 0 0 -0.02976 0 1.8394 -0.24836 0.34315 0.00716
GLY_29 -2.11371 0.20525 2.9499 -5e-05 0 0 1.596 -1.4273 -0.00204 -0.02814 -1.96581 -0.40505 0 0 0 0 0 0.01949 -0.08574 0 0 0 -1.27104 0 0.83697 -0.725 0.49527 -1.92099
ASP_30 -5.34568 0.32704 6.37558 -0.26303 0.07926 0.94395 3.12017 -3.00471 -0.0018 -0.0243 -4.59286 -0.58166 0 0 -0.55385 0 0 0.0398 0.04289 0.00075 0 2.02734 -0.70467 0 -2.3716 -0.55211 0.40518 -4.63429
LEU_31 -6.33952 0.46363 3.9879 -0.47293 0.21077 0.12819 2.04736 -2.26525 -0 -0 -1.72221 0.16648 0 0 0 0 0 0.01259 -0.01372 0.0801 0.29109 0 -0.30646 0 0.18072 -0.30719 0.56546 -3.29299
GLU_32 -3.8423 0.23055 5.71211 -0.42061 0.04356 0.83551 2.55845 -2.48262 -0.00024 -0.00384 -3.85252 -0.44486 0 0 0 -0.36132 0 0.00586 0.13096 0.00296 0 3.39569 -0.25489 0 -2.7348 -0.4147 0.54182 -1.35524
GLY_33 -4.12242 0.36506 4.06241 -4e-05 0 0 2.00551 -2.28027 -0 -0 -2.63408 -0.42501 0 0 -0.55385 0 0 0.00514 0.04754 0 0 0 0.56599 0 0.83697 0.04634 0.23094 -1.84977
ILE_34 -9.68396 1.18368 3.36662 -0.52391 0.45336 0.10764 2.72072 -3.06719 -0 -0 -1.73212 -0.07387 0 0 0 0 0 0.00212 0.01514 0.00775 0.59008 0 -0.41692 0 0.73287 0.24459 0.45777 -5.61562
LEU_35 -8.80714 0.93544 5.20736 -0.724 0.41504 0.29337 2.88905 -3.4315 -0 -0 -2.43057 0.14241 0 0 0 0 0 0.01891 -0.00902 0.0748 0.91178 0 -0.22293 0 0.18072 -0.08591 0.60177 -4.04042
ALA_36 -4.61583 0.29852 5.15909 -0.02161 0 0 2.64713 -2.72695 -0 -0 -2.14221 -0.36714 0 0 0 0 0 0.05016 0.05548 0 0 0 -0.30315 0 1.8394 -0.28572 0.33226 -0.08056
LEU_37 -9.1469 0.97454 5.54766 -0.60073 0.28326 0.18226 2.71975 -3.46983 -0.02121 -0.15816 -1.96737 -0.07532 0 0 0 0 0 0.10312 0.03762 0.10125 1.17681 0 -0.19258 0 0.18072 -0.17888 0.64749 -3.8565
ALA_38 -6.79699 0.95269 2.98075 -0.02128 0 0 2.96334 -2.80313 -0 -0 -1.86571 -0.33531 0 0 0 0 0 0.05161 -0.01986 0 0 0 -0.21573 0 1.8394 -0.14336 0.76414 -2.64944
GLN_39 -6.63281 0.28732 5.98485 -0.25409 0.0378 0.19231 3.18042 -3.13698 -0 -0 -3.84107 -0.49345 0 0 -0.8808 0 0 0.01573 0.11159 0.00882 0 2.67564 -0.14761 0 -0.18838 -0.31867 0.39314 -3.00623
GLU_40 -5.81261 0.36553 7.63288 -0.2076 0.02662 0.29053 3.88411 -3.46518 -0.02121 -0.15816 -3.55882 -0.59164 0 0 0 -1.09164 0 0.00914 -0.02588 0.09156 0 3.01433 -0.21508 0 -2.7348 -0.39721 0.4046 -2.5605
GLN_41 -9.68976 0.72322 8.18288 -0.3194 0.03786 0.25961 3.88614 -4.29858 -0.01398 -0.11312 -4.14648 -0.18144 0 0 -0.99806 0 0 0.00885 0.14953 0.02449 0 4.10002 -0.18045 0 -0.18838 -0.42433 0.42552 -2.75585
VAL_42 -6.41089 0.45226 3.53987 -0.30617 0.18104 0.06872 2.53961 -2.7054 -0 -0 -1.39129 -0.18118 0 0 0 0 0 0.004 -0.05827 0.00743 0.13362 0 -0.33239 0 1.9342 -0.21596 0.37965 -2.36116
ALA_43 -2.81137 0.18274 2.80501 -0.02274 0 0 1.76128 -1.6603 -0 -0 -1.03742 -0.36452 0 0 0 0 0 0.00575 -0.03923 0 0 0 -0.4006 0 1.8394 -0.3793 0.3372 0.21589
GLU_44 -2.93876 0.22708 3.67608 -0.23626 0.04138 0.37734 1.33253 -1.67145 -0.00747 -0.09431 -1.17791 -0.60785 0 0 0 0 0 0.00208 -0.03334 0.03891 0 2.9309 -0.09314 0 -2.7348 -0.55226 0.27855 -1.24271
GLY_45 -2.3559 0.21638 2.98954 -7e-05 0 0 1.50736 -1.53109 -0.01059 -0.10547 -1.11043 -0.3061 0 0 0 0 0 0.00794 -0.16682 0 0 0 -1.54009 0 0.83697 -0.10317 0.64142 -1.03011
ALA_46 -4.98933 0.20313 2.19499 -0.02427 0 0 1.45027 -2.06427 -0 -0 -1.17396 -0.21014 0 0 0 0 0 0.00542 -0.02044 0 0 0 -0.08957 0 1.8394 -0.35537 0.57634 -2.65778
HIS_47 -6.53913 0.77958 4.89534 -0.39471 0.0019 0.44583 3.25895 -2.71508 -0.01326 -0.04956 -2.60543 -0.46183 0 0 -1.21124 0 0 0.07569 -0.00074 0.0058 0 2.87087 -0.195 0 -0.45461 -0.21304 0.40517 -2.11449
VAL_48 -8.03508 1.30166 2.30533 -0.24513 0.12323 0.04813 1.97465 -2.48222 -0.01428 -0.05321 -2.36197 -0.2473 0 0 0 0 0 0.03191 0.0679 0 0.75487 0 -0.41665 0 1.9342 0.17659 0.66442 -4.47296
LEU_49 -9.25863 1.31516 1.43821 -0.49648 0.2349 0.10699 2.75897 -2.48042 -0.00264 -0.03703 -2.25617 0.06655 0 0 0 0 0 0.022 -0.05508 0.0222 0.99847 0 -0.24737 0 0.18072 -0.09324 0.63671 -7.14617
ASP_50 -5.57818 0.67676 6.62517 -0.19606 0.0431 0.6295 2.53476 -2.82888 -0.01801 -0.08811 -0.81433 -1.31333 0 0 0 0 0 0.01256 -0.07749 0.15158 0 2.34812 -0.67821 0 -2.3716 -0.1815 0.52994 -0.5942
LEU_51 -8.94885 1.58658 2.48485 -0.63721 0.24445 0.17352 3.00464 -2.41812 -0 -0 -2.505 0.3125 0 0 0 0 0 0.00943 0.16026 0.07888 0.66375 0 -0.35783 0 0.18072 -0.21877 0.66522 -5.52099
SER_52 -5.77165 0.55999 5.23394 -0.03181 0.00071 0.05833 3.17584 -2.79218 -0.02581 -0.15795 -2.94546 -1.03788 0 0 -0.70509 0 0 0.00269 -0.02078 0.02228 0.2639 0 -0.03399 0.8692 -0.77834 0.12393 0.75971 -3.23045
VAL_53 -7.38606 0.67994 0.50309 -0.31572 0.25634 0.07197 0.937 -1.71321 -0.01114 -0.12772 -0.03006 -0.32434 0 0 0 0 0 0.03051 -0.04344 0.00511 0.10847 0 0.10837 0 1.9342 0.16331 0.579 -4.57437
ALA_54 -3.02985 0.28949 2.34019 -0.02666 0.00148 0 0.97989 -1.4725 -0.02216 -0.18614 -1.10672 -0.31746 0 0 -0.70509 0 0 0.14049 -0.07765 0 0 0 0.24496 0 1.8394 -0.06653 0.37263 -0.80221
TRP_55 -6.7593 1.31339 3.22602 -0.93465 0.10263 0.07788 1.86603 -2.11631 -0.01183 -0.07707 0.18302 -0.7779 0 0 0 0 0 0.44036 6e-05 0.0019 0 1.7297 -0.30461 0 1.6906 0.39868 0.50372 0.55231
THR_56 -1.97038 0.39781 1.53979 -0.15487 0.09651 0.10755 0.78604 -0.85662 -0 -0 -0.43992 -1.54665 0 0 0 0 0 0.27386 0.06831 0.08114 0.02855 0 0.09357 2.25499 -1.0874 0.9341 0.75797 1.36434
GLY_57 -1.64731 0.42046 1.93364 -0.00029 0 0 0.72721 -0.95449 -0.01183 -0.07707 0.60141 -0.17772 0 0 0 0 0 0.21036 0.15593 0 0 0 -1.08321 0 0.83697 0.53534 0.51299 1.98238
ARG_58 -1.57615 0.07134 1.9102 -0.77964 0.11263 0.55211 0.9505 -0.85514 -0.00849 -0.10538 -0.74971 0.42711 0 0 -0.82429 0 0 0.79988 0.00993 0.26144 1.65473 0 0.04794 0 -1.2888 0.28525 0.75249 1.64796
ASP_59 -4.05039 0.26046 6.49844 -0.23462 0.10723 0.76613 3.04536 -2.67228 -0 -0 -3.8182 -1.17401 0 0 -0.67701 0 0 0.04159 -0.08067 0.01293 0 2.37177 -0.84887 0 -2.3716 0.63135 0.70604 -1.48635
GLU_60 -5.8702 0.33051 5.57972 -0.34179 0.07479 0.43821 2.25831 -2.73088 -0.05585 -0.36327 -3.05309 -0.69748 0 0 0 -0.43307 0 0.01688 -0.05617 0.07267 0 3.41585 -0.26364 0 -2.7348 0.11078 0.30188 -4.00063
LEU_61 -6.81837 0.68753 5.10386 -0.63183 0.25602 0.2171 2.24583 -2.65321 -0 -0 -2.25728 -0.09056 0 0 -0.16788 0 0 0.02829 0.0063 0.25155 1.47832 0 -0.191 0 0.18072 -0.25389 0.40978 -2.19873
GLU_62 -5.65845 0.20762 7.17492 -0.34139 0.09705 0.4067 3.07609 -3.02288 -0 -0 -3.74892 -0.61132 0 0 -0.50913 -1.20131 0 0.03037 -0.01576 0.00864 0 3.16857 -0.07524 0 -2.7348 -0.06955 0.35557 -3.4632
ASP_63 -6.2028 0.36882 6.33747 -0.11288 0.02188 0.35005 2.48193 -3.09545 -0.01962 -0.23311 -2.75368 -0.21966 0 0 0 0 0 0.00677 0.00891 0.07178 0 1.71299 0.18461 0 -2.3716 -0.26513 0.31656 -3.41218
MET_64 -10.2192 0.88279 4.90676 -0.56862 0.06974 0.29512 2.85828 -3.09449 -0 -0 -2.65803 -0.14074 0 0 0 0 0 0.00284 -0.01507 0.12707 1.87935 0 0.06148 0 0.60916 -0.10159 0.34677 -4.75837
LYS_65 -7.10061 0.36518 7.22474 -0.43413 0.14125 0.14843 3.13012 -2.89696 -0 -0 -3.24403 0.07463 0 0 0 0 0 0.00568 -0.02518 0.02968 2.68776 0 0.03414 0 -1.5107 -0.10171 0.30296 -1.16875
ARG_66 -5.51503 0.11146 5.85807 -0.60753 0.08142 0.33469 2.94628 -2.69869 -0 -0 -3.56524 0.20276 0 0 0 -1.20131 0 0.01478 -0.03654 0.03518 2.52435 0 -0.06027 0 -1.2888 -0.32796 0.38669 -2.80569
VAL_67 -8.04972 1.11262 2.44795 -0.31926 0.25166 0.07144 2.53676 -2.54992 -0 -0 -2.39196 -0.20662 0 0 0 0 0 0.02513 -0.048 0.00458 0.1237 0 -0.38704 0 1.9342 -0.17861 0.64083 -4.98226
LEU_68 -9.14287 1.22382 3.05349 -0.50031 0.25907 0.12807 2.54948 -2.69354 -0 -0 -2.58742 0.21796 0 0 0 0 0 0.02896 0.06803 0.00166 0.2804 0 -0.313 0 0.18072 -0.19843 0.81395 -6.62996
SER_69 -3.86162 0.17121 4.84785 -0.02644 0 0.06151 2.25267 -2.30291 -0 -0 -2.34294 -0.58682 0 0 0 0 0 0.0233 -0.01014 0.00033 0.71622 0 0.33781 0.60233 -0.77834 -0.10431 0.54906 -0.45123
LYS_70 -6.9439 0.42792 7.21175 -0.70867 0.19104 0.50096 3.21381 -3.07622 -0 -0 -4.23589 -0.03346 0 0 0 -0.36132 0 0.01594 -0.0337 0.28007 2.59784 0 0.00579 0 -1.5107 -0.01212 0.29899 -2.17187
LEU_71 -10.0455 1.8174 2.60285 -0.51152 0.31419 0.11496 2.98442 -2.97913 -0 -0 -1.70201 0.27655 0 0 0 0 0 0.0236 0.04045 0.06697 0.34824 0 -0.28827 0 0.18072 -0.24345 0.55462 -6.44493
ALA_72 -3.56338 0.2395 3.14224 -0.02302 0 0 1.79404 -1.97869 -0 -0 -1.23753 -0.38812 0 0 0 0 0 0.01503 0.03744 0 0 0 -0.37784 0 1.8394 -0.48453 0.45457 -0.53089
THR_73 -2.59104 0.22519 3.43901 -0.20288 0.12756 0.07392 1.58358 -1.60433 -0 -0 -1.00996 -0.13244 0 0 0 0 0 0.04482 -0.01494 0.00407 0.13808 0 0.02447 2.28055 -1.0874 -0.15399 0.20675 1.35103
GLY_74 -3.05495 0.36032 2.38076 -5e-05 0 0 1.35147 -1.51662 -0 -0 -1.75576 -0.3511 0 0 -0.8808 0 0 0.05626 -0.14048 0 0 0 0.49189 0 0.83697 0.24196 0.52231 -1.45783
VAL_75 -6.60322 1.1978 1.42978 -0.27047 0.20852 0.05313 2.47808 -2.02724 -0 -0 -0.38748 -0.22524 0 0 0 0 0 0.04387 0.02387 0.07696 0.419 0 -0.7701 0 1.9342 -0.1278 0.62721 -1.91916
THR_76 -1.46439 0.17495 0.72321 -0.14445 0.11216 0.09142 0.08048 -0.55283 -0 -0 -0.12269 -1.18187 0 0 0 0 0 0.1156 -0.04621 0.00881 0.03565 0 -0.06304 2.25932 -1.0874 -0.05929 0.51943 -0.60113
VAL_77 -5.63038 1.35828 1.12063 -0.30751 0.16744 0.06282 1.44947 -1.61616 -0 -0 -0.21027 -0.22609 0 0 0 0 0 0.03203 0.06091 0.10296 0.14467 0 -0.42915 0 1.9342 0.07389 1.36261 -0.54962
PRO_78 -5.11125 0.93999 2.4909 -0.12387 3e-05 0.08927 1.52603 -1.41507 -0 -0 -1.80486 0.29489 0 0 0 0 0 0.00227 -0.04195 0.0056 0.22832 0 -1.16312 0 -2.4119 -0.3536 1.28054 -5.56778
PHE_79 -9.42426 1.52292 1.69046 -0.66788 0.08515 0.31923 2.7532 -2.44376 -0 -0 -2.50405 0.12507 0 0 0 0 0 0.00374 0.08132 0.09573 0 1.94199 -0.2953 0 1.0402 -0.46289 0.61782 -5.52131
MET_80 -9.26156 0.74686 4.69008 -0.30757 0.05805 0.07121 2.88913 -2.6132 -0.00027 -0.0007 -2.33562 0.02229 0 0 0 0 0 0.00964 0.05285 0.01512 1.21101 0 0.1257 0 0.60916 -0.15324 1.049 -3.12204
VAL_81 -6.96922 0.44333 2.46544 -0.29743 0.24874 0.07424 2.4721 -2.26166 -0.00272 -0.0419 -2.22952 -0.48214 0 0 0 0 0 0.0188 -0.04418 0.00916 0.15737 0 -0.36993 0 1.9342 0.01165 0.83965 -4.024
ASP_82 -4.78379 0.53189 5.72398 -0.2256 0.07781 0.72417 2.21886 -2.54392 -0.02725 -0.17566 -1.68132 -1.2992 0 0 0 0 0 0.01443 -0.03491 0.06887 0 2.03047 -0.6439 0 -2.3716 -0.11643 0.51365 -1.99946
SER_83 -4.66344 0.17742 5.2155 -0.02943 0 0.04375 2.98615 -2.33833 -0.02206 -0.20143 -2.12025 -0.95902 0 0 -0.90987 -0.43307 0 0.01872 -0.00798 0.0071 0.75756 0 -0.41967 1.75839 -0.77834 -0.0834 0.58436 -1.41736
THR_84 -1.76307 0.09568 2.34937 -0.12899 0.07974 0.07063 1.24833 -1.0238 -0.02892 -0.16439 -1.8933 -0.99387 0 0 -0.68442 0 0 0.02016 -0.059 0.00162 0.03584 0 -0.24587 2.26722 -1.0874 -0.23793 0.33962 -1.80275
SER_85 -4.19343 0.67923 5.00591 -0.03078 0.00312 0.02614 2.84066 -2.27155 -0.0078 -0.06205 -2.10018 0.10672 0 0 -0.90987 0 0 0.02678 0.03414 0.02391 0.66922 0 0.47426 0.63733 -0.77834 0.56343 0.77028 1.50713
PRO_86 -6.28258 0.66716 4.15362 -0.07071 0 0.04441 1.86303 -1.83918 -0 -0 -1.0975 0.61509 0 0 0 0 0 0.01539 -0.14584 0.01633 0.20642 0 -0.50876 0 -2.4119 0.91817 0.91239 -2.94449
GLU_87 -5.09295 0.29306 5.79897 -0.45833 0.24507 1.43656 1.76819 -2.58993 -0.0321 -0.21865 -1.91696 -3.04613 0 0 0 0 0 0.03076 -0.04304 0.00798 0 4.00292 -0.31708 0 -2.7348 -0.2515 0.3102 -2.80777
VAL_88 -8.10738 0.60086 4.16175 -0.29979 0.16145 0.06657 2.60951 -2.71489 -0.02594 -0.15402 -1.87541 -0.19396 0 0 0 0 0 0.00728 -0.02903 0.00584 0.18188 0 -0.36508 0 1.9342 -0.3511 0.30584 -4.08141
MET_89 -10.138 0.78319 4.89642 -0.29666 0.02712 0.09135 2.53718 -3.0638 -0 -0 -1.59042 -0.1283 0 0 0 0 0 0.01446 0.00351 0.09516 1.75945 0 0.03556 0 0.60916 -0.02165 0.4918 -3.89449
GLU_90 -5.89149 0.25591 5.94277 -0.33375 0.07017 0.37988 2.41082 -2.82674 -0.01044 -0.10199 -2.72408 -0.55907 0 0 0 0 0 0.00845 0.00619 0.00748 0 3.29032 -0.11613 0 -2.7348 -0.14957 0.44371 -2.63235
GLU_91 -7.07501 0.61239 8.6204 -0.42157 0.04618 0.81158 3.9386 -3.47812 -0.01754 -0.21636 -5.30743 -0.42556 0 0 0 -0.59415 0 0.0056 0.02998 0.01289 0 3.29568 -0.31603 0 -2.7348 -0.42983 0.31461 -3.32847
ALA_92 -6.20094 0.73394 3.83838 -0.02164 0 0 2.88618 -2.67813 -0 -0 -1.91339 -0.34508 0 0 0 0 0 0.01338 0.01541 0 0 0 -0.21948 0 1.8394 -0.4522 0.33765 -2.16653
LEU_93 -7.77134 0.85959 3.47033 -0.48373 0.2419 0.11566 1.93229 -2.56421 -0 -0 -0.82901 0.22613 0 0 0 0 0 0.00929 0.14548 0.06162 0.34598 0 -0.27711 0 0.18072 -0.33175 0.33112 -4.33702
LYS_94 -4.69362 0.20847 6.27867 -0.46827 0.14479 0.24551 2.17873 -2.55985 -0 -0 -3.12254 0.08548 0 0 0 -0.59415 0 0.04609 0.00402 0.01537 2.58482 0 -0.04636 0 -1.5107 -0.42028 0.35124 -1.27259
ARG_95 -5.34386 0.48378 4.5705 -1.15288 0.24742 0.77976 1.97372 -1.85009 -0.01138 -0.15173 -1.42383 0.17841 0 0 0 0 0 0.05388 -0.0337 0.08727 3.91515 0 -0.16248 0 -1.2888 -0.41575 0.40382 0.85921
LEU_96 -6.51341 0.94009 2.13754 -0.52143 0.31239 0.14305 1.95383 -1.96758 -0 -0 -1.09832 0.07727 0 0 0 0 0 0.07681 -0.06294 0.19119 1.09025 0 -0.18264 0 0.18072 0.40768 1.12002 -1.71548
PRO_97 -1.30194 0.46596 0.78244 -0.18879 0.08906 0.13584 0.22602 -0.32786 -0 -0 -0.11596 -0.03939 0 0 0 0 0 0.77367 0.14421 0.02869 0.15989 0 -0.76935 0 -2.4119 0.83341 1.1908 -0.32522
GLY_98 -1.19588 0.14738 1.58783 -0.00147 0 0 0.70768 -0.7708 -0.00485 -0.0629 -0.83881 -0.37333 0 0 0 0 0 0.48657 -0.06382 0 0 0 -1.53152 0 0.83697 0.78373 0.48513 0.19191
ARG_99 -4.16862 0.2559 4.28233 -0.56152 0.05565 0.22962 1.6644 -1.90168 -0.00324 -0.03927 -2.88867 0.64185 0 0 0 -0.92969 0 0.52757 0.015 0.28384 2.4963 0 -0.10615 0 -1.2888 0.354 0.70872 -0.3725
ALA_100 -4.25135 0.42346 1.76221 -0.0221 0 0 1.68233 -1.62606 -0 -0 -1.72282 -0.43858 0 0 0 0 0 0.11106 0.0029 0 0 0 -0.37192 0 1.8394 -0.0888 0.78893 -1.91135
ILE_101 -8.39169 1.30213 2.23645 -0.47306 0.35548 0.10147 2.32748 -2.38286 -0 -0 -2.5012 0.00153 0 0 0 0 0 0.0157 -0.0231 0.30443 0.3393 0 -0.7589 0 0.73287 -0.13109 0.89377 -6.0513
LEU_102 -8.8427 0.85125 2.23101 -0.48333 0.31495 0.08679 2.69353 -2.29854 -0 -0 -3.31212 0.23624 0 0 0 0 0 0.01056 -0.00993 0.14584 0.56769 0 -0.28447 0 0.18072 -0.4054 0.976 -7.34192
ASN_103 -6.70413 0.92513 5.95342 -0.30224 0.04382 0.50564 2.72381 -2.75743 -0.00788 -0.03884 -1.60654 -0.7183 0 0 0 0 0 0.01057 0.08177 0.00367 0 2.10835 -0.57742 0 -0.93687 -0.00873 0.90819 -0.39403
SER_104 -4.96226 1.03793 3.2272 -0.02892 0 0.06574 0.96578 -1.72644 -0.02855 -0.22942 0.01806 -0.23741 0 0 0 0 0 0.02247 0.04118 0.226 0.03297 0 -0.55583 0.70157 -0.77834 0.03724 0.86739 -1.30364
ALA_105 -5.12747 0.48036 1.81052 -0.02359 0 0 2.22234 -1.86628 -0 -0 -2.50836 -0.29192 0 0 0 0 0 0.01125 0.09088 0 0 0 0.13031 0 1.8394 -0.07159 0.45753 -2.84663
ASN_106 -6.09738 0.62978 4.51743 -0.34582 0.04499 0.6409 2.19277 -2.28664 -0.01122 -0.07613 -1.27177 -0.82111 0 0 -1.04489 0 0 0.00626 0.05133 0.02772 0 1.92352 -0.09531 0 -0.93687 0.08237 0.317 -2.5531
LEU_107 -7.79384 0.59659 4.43096 -0.48479 0.21809 0.14559 1.85325 -2.64921 -0 -0 -1.85565 0.02447 0 0 0 0 0 0.00397 0.01271 0.32196 0.25248 0 -0.0107 0 0.18072 -0.21212 0.542 -4.42353
GLU_108 -4.79691 0.4372 4.7545 -0.35471 0.08961 0.43792 1.42162 -2.26426 -0 -0 -0.56152 -0.65958 0 0 -1.04489 0 0 0.03221 -0.06739 0.112 0 3.41551 -0.27241 0 -2.7348 -0.51224 0.43547 -2.13269
ASP_109 -2.6774 0.21803 3.94849 -0.1201 0.02638 0.37113 0.8158 -1.49928 -0 -0 -2.02978 -0.28512 0 0 0 0 0 0.01532 -0.06345 0.00387 0 2.47659 -0.3971 0 -2.3716 -0.66603 0.16059 -2.07366
GLY_110 -3.27225 0.16912 4.01806 -0.00031 0 0 2.03587 -1.96881 -0 -0 -2.62902 -0.18209 0 0 0 0 0 0.02517 -0.0471 0 0 0 -1.52364 0 0.83697 -0.26707 0.18513 -2.61997
LEU_111 -5.70006 0.46582 5.53961 -0.64735 0.35363 0.19156 1.71257 -2.7124 -0.0035 -0.02175 -1.35192 -0.00606 0 0 0 0 0 0.02479 -0.05537 0.04867 1.33878 0 -0.30584 0 0.18072 -0.0875 0.58549 -0.45012
GLU_112 -3.87075 0.29973 4.60658 -0.45171 0.21763 1.42167 1.19421 -2.15384 -0.02214 -0.1519 -1.56498 -2.94768 0 0 0 0 0 0.01307 -0.00041 0.02667 0 3.99116 -0.28221 0 -2.7348 -0.50284 0.59545 -2.31709
LYS_113 -5.74716 0.37155 7.43444 -0.44586 0.09271 0.26944 3.42143 -3.05685 -0.02214 -0.1519 -4.32216 -0.19944 0 0 -0.68442 0 0 0.00794 -0.01317 0.05868 2.33766 0 -0.08664 0 -1.5107 -0.39608 0.28801 -2.35465
PHE_114 -10.791 1.21788 4.59064 -0.84477 0.03679 0.25649 3.09196 -3.31658 -0.00202 -0.00624 -2.305 -0.05578 0 0 0 0 0 0.01429 -0.00677 0.08018 0 1.7785 -0.4742 0 1.0402 -0.04627 0.47096 -5.27079
ASP_115 -6.94243 0.45878 9.01015 -0.10542 0.00755 0.32083 4.3865 -4.14868 -0 -0 -6.76083 -0.23429 0 0 0 -2.22852 0 0.01129 0.17597 0.00164 0 1.75796 0.19557 0 -2.3716 -0.12431 0.6164 -5.97343
ARG_116 -6.0833 0.25907 7.01365 -0.54345 0.07335 0.32071 2.57741 -3.06435 -0.01394 -0.12374 -2.67372 0.29443 0 0 0 0 0 0.00406 -0.01944 0.11392 2.4813 0 -0.05339 0 -1.2888 -0.24267 0.41683 -0.55206
VAL_117 -7.79332 0.53857 3.21038 -0.31053 0.24051 0.07148 2.60634 -2.73754 -0 -0 -1.98882 -0.2486 0 0 0 0 0 0.01133 -0.02538 0.05092 0.14176 0 -0.31389 0 1.9342 -0.15365 0.28637 -4.47989
ALA_118 -6.13483 0.37935 3.24335 -0.02165 0 0 2.78676 -2.75519 -0 -0 -2.50281 -0.36068 0 0 0 0 0 0.0017 0.08785 0 0 0 -0.32243 0 1.8394 -0.329 0.3152 -3.77298
SER_119 -4.40461 0.29507 5.34163 -0.02845 0 0.06585 2.79183 -2.64052 -0 -0 -2.9586 -0.55166 0 0 0 0 0 0.0067 0.08387 0.00087 0.76557 0 0.32673 0.60221 -0.77834 -0.19537 0.28292 -0.9943
LEU_120 -7.75951 0.3084 4.06113 -0.45389 0.12872 0.10317 2.75566 -2.90771 -0.00064 -0.00956 -1.9629 0.19034 0 0 0 0 0 0.01166 -0.02734 0.02506 0.46219 0 -0.24262 0 0.18072 -0.04508 0.525 -4.65718
ALA_121 -6.04092 0.42711 3.55219 -0.02083 0 0 2.80898 -2.8871 -0 -0 -2.32352 -0.36821 0 0 0 0 0 0.0106 -0.01611 0 0 0 -0.21329 0 1.8394 -0.29581 0.52663 -3.00089
LYS_122 -4.98029 0.51194 5.86437 -0.44898 0.09269 0.23837 3.02232 -2.77835 -0 -0 -3.49641 -0.03699 0 0 -0.42844 0 0 0.02212 0.11117 0.09329 1.97639 0 0.06708 0 -1.5107 -0.16464 0.41801 -1.42705
ALA_123 -3.01254 0.12807 2.63253 -0.02308 0 0 1.53389 -1.63366 -0 -0 -1.17348 -0.35477 0 0 0 0 0 0.01323 -0.06596 0 0 0 -0.3932 0 1.8394 -0.27099 0.42663 -0.35394
HIS_D_124 -4.92581 0.45022 3.38798 -0.42934 0.03438 0.55077 1.18403 -1.95453 -0.00485 -0.0629 -0.84942 -0.42621 0 0 0 0 0 0.02041 -0.05788 0.03599 0 1.95705 -0.28609 0 -0.45461 -0.60337 0.4396 -1.99459
GLY_125 -1.70786 0.03983 2.6226 -4e-05 0 0 1.31541 -1.25962 -0 -0 -1.65317 -0.40927 0 0 0 0 0 0.01134 -0.09608 0 0 0 -0.99012 0 0.83697 -0.68563 0.44519 -1.53045
ALA_126 -4.24803 0.33805 1.95218 -0.02189 0 0 1.5171 -1.87808 -0.00064 -0.00956 -0.96334 -0.21227 0 0 0 0 0 0.01031 0.07342 0 0 0 0.06458 0 1.8394 -0.38432 0.30222 -1.62087
ALA_127 -5.07516 0.64796 2.77023 -0.02146 0 0 2.3512 -2.16316 -0 -0 -2.69325 -0.17014 0 0 0 0 0 0.022 0.01155 0 0 0 0.0011 0 1.8394 -0.12339 0.4643 -2.13881
LEU_128 -8.1823 0.75336 1.88577 -0.62121 0.1897 0.17303 2.56457 -2.51045 -0 -0 -2.31623 0.23852 0 0 0 0 0 0.01718 0.3566 0.02092 0.83095 0 -0.1611 0 0.18072 0.06191 0.66807 -5.84997
VAL_129 -8.41421 0.8962 2.87917 -0.27356 0.15935 0.05487 2.78369 -2.62262 -0 -0 -2.85611 0.11263 0 0 0 0 0 0.00766 -0.00093 0.00683 0.09333 0 -0.46006 0 1.9342 -0.10734 0.58841 -5.21848
ALA_130 -5.54999 0.37552 2.32882 -0.02451 0.0001 0 2.65027 -2.10341 -0.00604 -0.01896 -3.13855 -0.38997 0 0 0 0 0 0.01219 -0.03901 0 0 0 0.54554 0 1.8394 0.04148 0.43835 -3.03878
LEU_131 -7.94365 1.53756 3.91832 -0.51084 0.16179 0.12385 2.73418 -2.42961 -7e-05 -0.00024 -2.4519 0.10661 0 0 0 0 0 0.00664 -0.02481 0.35566 0.69667 0 -0.35762 0 0.18072 0.20417 0.7743 -2.91827
ALA_132 -5.55164 0.86304 1.19723 -0.03074 0.01184 0 1.8185 -1.90062 -0.01623 -0.09688 -2.35852 -0.50005 0 0 0 0 0 0.01667 -0.02306 0 0 0 -0.11077 0 1.8394 0.15171 0.8337 -3.85643
ILE_133 -8.67762 1.07654 3.62192 -0.47453 0.40394 0.09899 2.13836 -2.51679 -7e-05 -0.00024 -2.8515 -0.04799 0 0 0 0 0 0.00257 -0.07978 0.19317 0.35525 0 -0.54392 0 0.73287 0.14398 0.47377 -5.95108
ASP_134 -6.36567 0.85036 7.26796 -0.09985 0.00452 0.29354 3.64431 -3.35539 -0 -0 -5.22184 -1.09898 0 0 -0.91933 -0.79286 0 0.02289 -0.03351 0.08267 0 2.88692 0.11147 0 -2.3716 0.17322 0.44163 -4.47954
GLU_135 -3.55202 0.23143 4.30796 -0.21934 0.02329 0.31036 1.7057 -1.86164 -0 -0 -2.09844 -0.61419 0 0 -0.91933 0 0 0.01219 -0.10376 0.01233 0 3.31029 -0.27399 0 -2.7348 -0.01949 0.31372 -2.16972
GLU_136 -1.52496 0.35971 1.98439 -0.232 0.04658 0.37117 0.5866 -0.85944 -0.02676 -0.09795 -0.34756 -0.59937 0 0 0 0 0 0.0143 -0.07401 0.01478 0 2.93129 -0.09617 0 -2.7348 -0.58832 0.18203 -0.69048
GLY_137 -2.46955 0.14323 3.01743 -0.00047 0 0 1.7962 -1.54577 -0.00504 -0.04141 -1.75613 -0.23936 0 0 0 0 0 0.00951 -0.08729 0 0 0 -1.53784 0 0.83697 0.02771 0.18482 -1.66699
MET_138 -4.83654 0.59386 0.38871 -0.28206 0.03534 0.03999 0.32871 -0.81089 -0 -0 -0.25291 0.00819 0 0 0 0 0 0.01152 -0.02057 0.13057 1.38021 0 0.082 0 0.60916 0.01262 0.28037 -2.30172
ALA_139 -4.86103 0.34123 2.58837 -0.02961 0.00633 0 2.41468 -1.99336 -0.00515 -0.03651 -2.00459 -0.37993 0 0 -0.43267 0 0 0.10033 -0.0573 0 0 0 0.4257 0 1.8394 0.00351 0.27287 -1.80773
LYS_140 -4.56145 0.41615 2.89757 -0.31605 0.03433 0.15358 0.75434 -1.47134 -0 -0 -0.15977 -0.1302 0 0 0 0 0 0.02914 -0.03154 0.16579 1.96335 0 -0.15065 0 -1.5107 0.29288 0.29188 -1.33268
THR_141 -4.82592 0.33136 5.4227 -0.12117 0.0876 0.08692 2.36363 -2.35675 -0 -0 -2.34535 -0.53024 0 0 -0.51047 0 0 0.10338 0.04134 0.02787 0.06968 0 -0.24933 2.35788 -1.0874 -0.11245 0.38456 -0.86217
ARG_142 -7.43066 0.5268 6.63743 -0.79321 0.17784 0.55446 3.39152 -3.00109 -0.01291 -0.1572 -3.38488 0.47788 0 0 -1.04413 -0.81538 0 0.02034 -0.07181 0.2052 2.39833 0 -0.18237 0 -1.2888 -0.38485 0.36678 -3.81072
VAL_143 -4.77045 0.37325 4.5689 -0.30789 0.20099 0.06977 1.69884 -2.22657 -0 -0 -0.75584 -0.10405 0 0 0 0 0 0.02309 -0.06846 4e-05 0.05786 0 -0.3563 0 1.9342 -0.28736 0.27677 0.3268
LYS_144 -5.41401 0.33081 5.4328 -0.50835 0.16853 0.31174 2.5072 -2.63578 -0.06213 -0.23393 -2.08928 0.11488 0 0 -0.51047 0 0 0.01271 -0.03415 0.01812 2.17865 0 -0.06782 0 -1.5107 -0.23791 0.23402 -1.99507
LYS_145 -11.4565 0.85717 10.9971 -0.37244 0.04409 0.18784 5.29481 -5.24641 -0 -0 -6.66599 0.38526 0 0 -0.91177 0 0 0.00414 0.03988 0.30629 2.51103 0 0.02148 0 -1.5107 -0.39801 0.41027 -5.50252
VAL_146 -8.11407 0.80947 4.10973 -0.30449 0.17418 0.06823 3.23163 -3.07981 -0 -0 -2.48517 -0.07915 0 0 0 0 0 0.03382 -0.05661 0.00357 0.04946 0 -0.37637 0 1.9342 -0.16334 0.46935 -3.77538
GLU_147 -5.88657 0.31094 6.66739 -0.21042 0.02639 0.29115 2.61545 -3.12134 -0.05451 -0.24494 -2.77458 -0.57689 0 0 0 0 0 0.07346 0.01035 0.00089 0 3.01575 -0.23972 0 -2.7348 -0.27673 0.41856 -2.69017
VAL_148 -8.81918 1.03107 4.5619 -0.35641 0.17361 0.08492 2.75026 -3.4471 -0 -0 -2.39229 0.02896 0 0 0 0 0 0.04508 0.00305 0.01955 1.01802 0 -0.19908 0 1.9342 -0.33936 0.68009 -3.22272
ALA_149 -6.50703 0.65409 2.98894 -0.02234 0 0 2.85545 -2.68522 -0 -0 -2.54689 -0.36013 0 0 0 0 0 0.01575 -0.00592 0 0 0 -0.27807 0 1.8394 -0.30024 0.59009 -3.76212
LEU_150 -7.24711 0.6189 4.59576 -0.48235 0.23128 0.11122 2.55587 -2.76869 -0 -0 -2.06658 0.22771 0 0 0 0 0 0.00382 0.08364 0.01811 0.39087 0 -0.27027 0 0.18072 -0.37317 0.38098 -3.80929
ARG_151 -6.55477 0.31207 7.84627 -0.70953 0.08852 0.4625 3.35771 -3.53322 -0.02872 -0.22637 -4.12731 0.26287 0 0 0 -0.79286 0 0.00351 -0.00819 0.16357 1.43882 0 -0.07133 0 -1.2888 -0.30859 0.61817 -3.0957
MET_152 -11.2732 1.29549 5.02426 -0.38132 0.15482 0.09685 2.88667 -3.39255 -0 -0 -2.49098 0.03184 0 0 0 0 0 0.01649 -0.00607 0.09949 1.77584 0 0.0969 0 0.60916 -0.11026 0.54532 -5.02128
TYR_153 -10.137 1.16849 4.53605 -0.99779 0.11422 0.38708 3.3291 -3.16822 -0.00617 -0.03138 -2.29783 -0.28077 0 0 0 0 0 0.0445 -0.01137 0.00223 0 1.77578 -0.44427 0.01136 1.2797 0.12974 0.35173 -4.24481
GLU_154 -5.30413 0.34627 6.60142 -0.21004 0.03079 0.29664 2.78851 -2.96631 -0.01328 -0.13429 -2.31211 -0.5875 0 0 0 0 0 0.02592 0.02455 0.00724 0 3.01906 -0.19777 0 -2.7348 -0.20288 0.55276 -0.96994
ARG_155 -7.93085 0.54351 7.97529 -0.75379 0.14738 0.40426 4.04572 -3.71963 -0.00547 -0.09406 -5.40545 0.23797 0 0 0 -1.67255 0 0.00741 -0.02812 0.83315 3.04356 0 -0.05166 0 -1.2888 -0.41132 0.74961 -3.37385
LEU_156 -9.87848 1.23389 3.47985 -0.46741 0.18578 0.10946 3.03895 -2.9883 -0 -0 -3.10584 0.24004 0 0 0 0 0 0.00581 -0.04412 0.30111 0.33985 0 -0.26994 0 0.18072 -0.31633 0.78681 -7.16816
THR_157 -6.22338 0.43451 4.40583 -0.11798 0.09591 0.05828 2.58601 -2.60428 -0.00237 -0.01301 -1.21039 -1.28228 0 0 0 0 0 0.15028 -0.03694 0.06247 0.29995 0 -0.32821 2.31426 -1.0874 -0.20472 0.78308 -1.9204
GLU_158 -3.25509 0.15957 4.04763 -0.21119 0.02835 0.29828 1.57868 -1.77021 -0.00617 -0.03138 -0.79898 -0.55346 0 0 0 0 0 0.02402 0.05328 0.02194 0 2.90306 -0.17403 0 -2.7348 -0.00462 0.56316 0.13803
HIS_D_159 -3.602 0.22579 3.34786 -0.3714 0.0085 0.46355 1.26817 -1.66886 -0.00133 -0.00386 -0.57329 -0.29327 0 0 0 0 0 0.0245 -0.02733 0.04936 0 1.86371 -0.1786 0 -0.45461 0.42579 0.3966 0.89928
HIS_160 -7.13573 0.64538 6.31029 -0.49982 0.0203 0.58576 2.74624 -3.14611 -0.00547 -0.09406 -3.27941 -0.11112 0 0 -0.42844 -0.55597 0 0.01183 -0.03855 0.00798 0 1.8693 -0.16101 0 -0.45461 0.41378 0.52885 -2.77058
GLY_161 -2.21636 0.03348 2.78261 -5e-05 0 0 1.06014 -1.36034 -0 -0 -0.37123 -0.37679 0 0 0 0 0 0.03521 -0.17155 0 0 0 -1.30635 0 0.83697 -0.30366 0.45088 -0.90703
LEU_162 -6.82907 0.63995 2.19472 -0.43541 0.13795 0.07211 1.80168 -1.84764 -0 -0 -1.05516 0.25364 0 0 0 0 0 0.02124 -0.00422 0.23086 0.421 0 -0.2406 0 0.18072 -0.57585 0.35088 -4.68319
ARG_163 -4.45635 0.62992 5.57419 -0.63516 0.08975 0.43176 2.62588 -2.33093 -0.03179 -0.20376 -3.39741 0.53895 0 0 0 -1.1618 0 0.04378 0.08861 0.20528 1.98265 0 -0.11265 0 -1.2888 -0.49777 1.14552 -0.76012
PRO_164 -6.56359 0.67713 3.82383 -0.06777 0 0.04267 1.85093 -1.93398 -0 -0 -0.73263 0.63539 0 0 0 0 0 0.02349 -0.14734 0.02393 0.17439 0 -0.37309 0 -2.4119 -0.15547 1.1713 -3.9627
GLU_165 -3.82342 0.39816 4.50558 -0.44482 0.15317 1.37236 1.27576 -1.89572 -0.00607 -0.04715 -0.82623 -2.97857 0 0 0 0 0 0.05073 -0.06355 0.01027 0 3.70688 -0.27739 0 -2.7348 -0.2596 0.41882 -1.46557
ASP_166 -5.11116 0.23028 6.76065 -0.11078 0.01621 0.34416 3.92444 -2.98002 -0.04354 -0.24004 -6.78538 -0.29545 0 0 0 -2.09149 0 0.03742 -0.06204 0.0283 0 2.4957 -0.31704 0 -2.3716 -0.7124 0.3374 -6.94635
LEU_167 -8.52633 0.70425 2.37474 -0.47424 0.15524 0.10346 2.51761 -2.34778 -0.00147 -0.02227 -2.17061 0.07865 0 0 0 0 0 0.01392 -0.03538 0.16641 0.88618 0 -0.30149 0 0.18072 -0.42563 0.35294 -6.77107
LEU_168 -7.68792 0.89155 2.43221 -0.47826 0.20154 0.11203 2.25948 -2.48526 -0.01 -0.03127 -2.39529 -0.06165 0 0 0 0 0 0.05201 -0.07623 0.06978 0.9929 0 -0.16617 0 0.18072 0.05446 0.47398 -5.67138
PHE_169 -10.2457 1.04258 1.77515 -0.55567 0.20424 0.24703 2.77868 -2.64807 -0 -0 -2.39898 -0.06073 0 0 0 0 0 0.01547 -0.02678 0.22898 0 2.73392 -0.13704 0 1.0402 0.09641 0.64865 -5.26173
ASP_170 -6.67555 0.8241 6.52597 -0.21217 0.07901 0.66412 3.86973 -3.34994 -0.00111 -0.00358 -5.66785 -1.37366 0 0 -0.65508 0 0 0.0138 -0.04431 0.02128 0 2.27023 -0.55255 0 -2.3716 -0.15076 0.60761 -6.18229
LEU_171 -7.98888 0.77541 2.17583 -0.53497 0.41315 0.15201 2.23203 -2.24016 -0 -0 -1.58592 0.07031 0 0 -0.4791 0 0 0.01405 0.65554 0.10012 0.14 0 0.01278 0 0.18072 -0.07809 0.95414 -5.03104
LEU_172 -8.058 1.19529 3.11016 -0.56354 0.29365 0.18078 2.43905 -2.66464 -0 -0 -2.43513 -0.00076 0 0 -0.65508 0 0 0.01051 0.06816 0.23606 0.1915 0 0.70846 0 0.18072 1.11878 1.42644 -3.2176
THR_173 -5.12463 0.27971 2.85471 -0.17196 0.09501 0.06404 1.13945 -1.76121 -0.00072 -0.00759 -0.69033 -0.16917 0 0 -0.62875 0 0 0.0172 -0.0693 0.02767 0.04643 0 0.04015 2.32186 -1.0874 0.91798 0.8288 -1.07807
PHE_174 -7.76387 1.20986 2.10973 -0.494 0.01361 0.19627 1.52822 -1.79259 -0.01144 -0.07897 -0.03451 0.07849 0 0 0 0 0 0.00657 0.15279 0.22041 0 1.95462 -0.37809 0 1.0402 -0.15515 0.90127 -1.29657
PRO_175 -4.78053 0.6585 2.36211 -0.12568 0.00631 0.09222 0.87609 -1.15489 -0 -0 -0.97552 0.20725 0 0 0 0 0 0.00263 -0.1111 0.01446 0.13482 0 -0.87592 0 -2.4119 -0.3444 1.05378 -5.37179
ILE_176 -6.59028 1.17506 3.01456 -0.61348 0.45804 0.12054 2.77474 -2.36038 -0 -0 -0.40804 0.19877 0 0 0 0 0 0.83587 0.088 0.03785 1.04219 0 -0.64248 0 0.73287 -0.46844 0.81041 0.2058
THR_177 -3.14521 0.54985 2.49651 -0.1771 0.10658 0.06997 1.46234 -1.39155 -0.04496 -0.3281 1.58838 -0.26538 0 0 0 0 0 5.69718 6.12683 0.00352 0.13422 0 1.03226 2.25516 -1.0874 3.37776 14.0427 32.5035
GLN_178 -2.79755 0.19043 2.79329 -0.69359 0.09125 0.73171 1.29487 -1.38949 -0.03206 -0.27582 0.33948 -0.34214 0 0 0 0 0 0.71169 -0.01929 0.05957 0 2.20405 -0.06694 0 -0.18838 3.31277 13.7212 19.6451
GLY_179 -1.11524 0.13984 1.41614 -7e-05 0 0 0.48119 -0.6996 -0.00202 -0.02617 0.02333 -0.40843 0 0 0 0 0 0.12746 -0.16479 0 0 0 -1.50934 0 0.83697 -0.64599 0.25245 -1.29424
ASP_180 -4.10075 0.41805 6.29829 -0.20449 0.11911 0.64855 3.24054 -2.64997 -0.00202 -0.02617 -2.76296 -1.66327 0 0 -0.54885 0 0 0.01358 -0.08259 0.05404 0 2.26108 -0.62383 0 -2.3716 -0.5836 0.14787 -2.41901
GLU_181 -3.38172 0.2105 4.97843 -0.65884 0.17695 1.22334 2.1107 -2.04792 -0 -0 -2.11819 -0.63817 0 0 0 -1.00197 0 0.0311 -0.10193 0.0226 0 3.88615 -0.30951 0 -2.7348 -0.39718 0.17244 -0.57801
GLU_182 -3.19355 0.33032 3.74823 -0.45952 0.05897 0.90584 1.14066 -1.63557 -0 -0 -1.33138 -0.42402 0 0 -0.54885 0 0 0.07293 -0.0538 0.00042 0 3.3575 -0.35639 0 -2.7348 -0.61271 0.24659 -1.48913
THR_183 -5.66051 0.81125 4.97518 -0.11637 0.08657 0.06069 2.79788 -2.49891 -0.07417 -0.47731 -1.58879 -1.34966 0 0 0 0 0 0.03213 -0.03453 0.05441 0.1943 0 -0.53581 2.25171 -1.0874 -0.47786 0.54742 -2.08976
ARG_184 -4.62822 0.581 5.01 -1.03453 0.21986 0.69902 2.41636 -2.23339 -0 -0 -2.30977 0.10853 0 0 0 -1.00197 0 0.0371 -0.02791 0.07756 2.29067 0 -0.18189 0 -1.2888 5.55652 1.8292 6.11936
PRO_185 -5.02855 0.81593 4.12961 -0.11722 0.01427 0.07319 1.7333 -1.74651 -0.01549 -0.1425 -1.94632 0.60975 0 0 0 0 0 0.00893 0.00424 0.00428 0.22262 0 0.08795 0 -2.4119 5.85415 1.87588 4.02562
LEU_186 -8.18674 1.12793 4.09363 -0.5061 0.36357 0.13158 3.31686 -2.66086 -0 -0 -3.0442 0.23689 0 0 0 0 0 0.01332 -0.00405 0.02032 0.27263 0 -0.29196 0 0.18072 -0.02994 0.8737 -4.09271
ALA_187 -3.72693 0.42711 3.32879 -0.02265 0 0 1.7516 -1.90232 -0.02817 -0.16359 -0.9787 -0.38123 0 0 0 0 0 0.0131 -0.06406 0 0 0 -0.30355 0 1.8394 -0.49732 0.54533 -0.16318
ARG_188 -5.57549 0.43237 5.14455 -0.88499 0.19092 0.68396 2.27848 -2.49622 -0 -0 -1.64474 0.09823 0 0 0 0 0 0.02011 -0.02034 0.05192 2.52413 0 -0.05588 0 -1.2888 -0.37333 0.17986 -0.73525
GLU_189 -8.36835 0.21513 9.12833 -0.41723 0.0429 0.81865 4.44086 -3.94963 -0.01468 -0.13457 -5.73301 -0.49514 0 0 -1.04413 -0.81538 0 0.00596 0.01256 0.00804 0 3.65971 -0.3471 0 -2.7348 -0.38669 0.26142 -5.84715
THR_190 -7.07139 0.41729 6.5329 -0.19655 0.09046 0.06945 3.21224 -3.35845 -0.00081 -0.00793 -3.31565 -0.05897 0 0 0 0 0 0.00569 0.01181 0.02995 0.05941 0 -0.02679 2.28875 -1.0874 -0.19361 0.25667 -2.34295
LEU_191 -4.81033 0.16323 4.85523 -0.48145 0.25504 0.11681 2.41778 -2.41653 -0 -0 -1.77447 0.22214 0 0 0 0 0 0.01021 0.06154 0.01619 0.31884 0 -0.29399 0 0.18072 -0.0403 0.27812 -0.92122
LEU_192 -6.94164 0.38499 5.83919 -0.4746 0.19585 0.10962 2.47356 -2.87887 -0 -0 -1.88899 0.20972 0 0 0 0 0 0.01002 0.04529 0.05858 0.44074 0 -0.25682 0 0.18072 -0.27833 0.30051 -2.47046
ALA_193 -6.60284 0.29316 3.7647 -0.02245 0 0 2.82695 -2.81452 -0 -0 -2.37823 -0.37003 0 0 0 0 0 0.01521 -0.03832 0 0 0 -0.27525 0 1.8394 -0.36962 0.24404 -3.88779
LEU_194 -7.62239 0.61149 4.86693 -0.64005 0.38638 0.25846 2.85247 -2.92963 -0 -0 -2.70693 -0.1646 0 0 0 0 0 0.0452 -0.0137 0.30496 1.28065 0 -0.20093 0 0.18072 -0.23999 0.39608 -3.33489
GLU_195 -5.26822 0.18248 6.75329 -0.48676 0.11226 0.97393 3.06923 -3.02196 -0 -0 -3.42215 -0.50104 0 0 0 -1.03725 0 0.01802 0.03667 0.02439 0 3.37965 -0.29358 0 -2.7348 -0.27572 0.54568 -1.94588
GLU_196 -5.44862 0.30685 6.33273 -0.20766 0.02066 0.26314 3.11696 -2.84532 -0.01291 -0.1572 -3.27553 -0.56737 0 0 0 0 0 0.0118 0.03483 0.16277 0 3.08077 -0.2222 0 -2.7348 -0.50603 0.38475 -2.26239
LEU_197 -10.1375 1.14896 3.73202 -0.5054 0.30383 0.13042 2.95065 -3.12828 -0 -0 -2.13085 0.1878 0 0 0 0 0 0.00453 0.04183 0.22948 0.32443 0 -0.31325 0 0.18072 -0.37536 0.43482 -6.92112
ARG_198 -5.57165 0.22199 6.40254 -0.96568 0.14173 0.63576 2.70806 -2.89309 -0.02133 -0.11086 -3.13823 0.01609 0 0 0 -1.03725 0 0.01307 0.09334 0.0571 2.4231 0 -0.1056 0 -1.2888 -0.28857 0.63726 -2.07103
GLU_199 -3.20717 0.14803 3.9979 -0.20618 0.02419 0.27669 1.19448 -1.77652 -0.02133 -0.11086 -0.4052 -0.54964 0 0 0 0 0 0.01145 -0.00063 0.04259 0 3.14118 -0.2358 0 -2.7348 -0.22208 0.46435 -0.16937
ARG_200 -5.90752 0.60267 3.82515 -0.5917 0.0913 0.33155 1.66773 -1.91787 -0 -0 -1.65635 0.24863 0 0 0 0 0 0.01132 -0.02649 0.17298 2.51201 0 -0.11797 0 -1.2888 -0.31789 0.37965 -1.98162
LEU_201 -7.72971 1.12037 2.00534 -0.52545 0.30519 0.1627 2.18595 -2.06186 -0.00546 -0.03067 -1.66948 -0.00077 0 0 0 0 0 0.13951 0.35991 0.27862 0.9963 0 0.02124 0 0.18072 0.08654 1.09248 -3.08853
PRO_202 -1.79518 0.38866 1.41133 -0.07186 2e-05 0.04362 0.46778 -0.58597 -0 -0 0.18461 0.57125 0 0 0 0 0 1.01325 -0.11574 0.00379 0.17552 0 -0.31213 0 -2.4119 0.39105 10.7955 10.1536
GLY_203 -2.49135 0.14351 2.17354 -0.00018 0 0 0.52313 -1.18302 -0.00147 -0.02227 -0.60782 -0.24968 0 0 0 0 0 0.24005 0.03887 0 0 0 0.796 0 0.83697 0.40817 15.8859 16.4903
VAL_204 -6.67267 1.03416 0.92627 -0.2809 0.23641 0.05538 1.43035 -1.66103 -0.00546 -0.03067 -1.75709 0.20623 0 0 0 0 0 0.04209 -0.02339 0.13813 0.12968 0 -0.38514 0 1.9342 0.09421 6.39214 1.80292
GLY_205 -3.47596 0.36998 2.77924 -0.00054 0 0 1.96061 -1.74031 -0 -0 -1.99355 -0.23223 0 0 0 0 0 0.03245 -0.11133 0 0 0 -0.04491 0 0.83697 -0.0492 0.50749 -1.1613
PHE_206 -8.21786 0.69684 0.73908 -0.63081 0.07036 0.35333 1.08478 -1.73779 -0 -0 -0.38591 0.08691 0 0 0 0 0 0.01511 0.00283 0 0 1.90698 -0.21057 0 1.0402 0.03889 0.27057 -4.87705
VAL_207 -5.37372 0.92525 1.77784 -0.31508 0.23403 0.0693 1.48452 -1.78548 -0 -0 -0.85294 -0.71962 0 0 0 0 0 0.04454 -0.01636 0.10653 0.47655 0 -0.29703 0 1.9342 -0.31202 0.34766 -2.27185
LEU_208 -5.02881 0.69014 1.5068 -0.42764 0.14877 0.07827 1.41997 -1.47196 -0.00543 -0.06516 -0.92155 0.01873 0 0 0 0 0 0.00925 0.16232 0.01886 0.92266 0 0.02506 0 0.18072 0.09839 0.2938 -2.3468
GLY_209 -2.55046 0.17654 3.24805 -0.00014 0 0 1.5132 -1.573 -0.01596 -0.08365 -1.45063 -0.44145 0 0 0 0 0 0.03013 0.36711 0 0 0 0.48637 0 0.83697 1.04227 0.40694 1.99228
VAL_210 -3.71211 0.76045 3.17046 -0.32332 0.3059 0.07535 2.12764 -1.82342 -0.01706 -0.09638 -1.66788 -0.20389 0 0 0 0 0 0.03911 -0.03939 0 0.41824 0 0.0758 0 1.9342 0.78484 0.43601 2.24455
SER_211 -2.95528 0.31199 4.14008 -0.02878 0 0.04443 2.08583 -1.92183 -0.01564 -0.14602 -1.72246 -0.93027 0 0 0 -0.71559 0 0.03337 -0.12851 0.00285 0.16073 0 -0.27437 0.90725 -0.77834 -0.22468 0.43991 -1.71533
ASN_212 -5.57919 0.57018 5.44134 -0.17448 0.00707 0.27012 3.01671 -2.69927 -0.02133 -0.23536 -2.62352 -0.382 0 0 -0.62875 0 0 0.0123 0.05222 0.02002 0 1.60528 0.06968 0 -0.93687 -0.28984 0.65068 -1.85503
VAL_213 -6.00985 0.86368 3.62629 -0.36215 0.17745 0.08871 2.96159 -2.42608 -0.02668 -0.15503 -1.4855 -0.09061 0 0 0 0 0 0.0034 -0.05678 0.20785 0.73045 0 0.22132 0 1.9342 -0.21611 0.59418 0.58031
SER_214 -3.54418 0.46384 3.25301 -0.02994 0.01771 0.02839 1.91871 -1.79644 -0.01706 -0.09638 -1.92364 -0.05098 0 0 0 0 0 0.00651 -0.034 0.00063 0.55248 0 -0.12678 0.60058 -0.77834 -0.39797 0.35374 -1.6001
PHE_215 -4.01649 0.33625 3.95045 -0.86911 0.08753 0.12281 1.56287 -1.95166 -0.03336 -0.27401 -0.53931 -0.50084 0 0 0 0 0 0.00852 -0.08808 0.06555 0 2.01663 0.15338 0 1.0402 -0.52187 0.26039 0.80986
GLY_216 -1.95437 0.14743 1.63008 -6e-05 0 0 0.3831 -0.99781 -0.00903 -0.12623 0.25906 -0.38839 0 0 0 0 0 0.03645 -0.17632 0 0 0 -1.46739 0 0.83697 -0.8308 0.21737 -2.43993
LEU_217 -4.93566 0.69016 2.84474 -0.49476 0.34291 0.10797 2.05313 -1.88745 -0 -0 -1.01364 0.14396 0 0 0 0 0 0.05337 0.00253 0.00601 1.87731 0 -0.37058 0 0.18072 -0.6991 0.31189 -0.78649
LYS_218 -2.02596 0.53437 3.01411 -0.66392 0.1385 0.41459 1.26461 -1.05 -0 -0 -3.20341 0.84485 0 0 0 0 0 0.14257 0.14943 0.17647 1.99868 0 0.07138 0 -1.5107 -0.30791 1.25304 1.2407
PRO:CtermProteinFull_219 -2.07629 0.73903 2.86257 -0.31153 0.12821 0.30158 1.6142 -0.95048 -0 -0 -3.14788 -1.55469 0 0 0 0 0 2.01848 0 0.47033 0.1153 0 0 0 -2.4119 -0.15667 2.49568 0.13594
VRT_220 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 19.6934 0 0 0 0 0 0 0 0 0 19.6934
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 533187 DOMAINID 529241 MODEL 3 2023-06-24_00000130_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 370.895 tmscore: 0.96174 5vonA_203 prob: 100 ident: 65.60
ATOM      1  N   LEU A   1     -10.736   7.998  21.628  1.00  8.600          N  
ATOM      2  CA  LEU A   1      -9.564   7.365  21.039  1.00  7.970          C  
ATOM      3  C   LEU A   1      -8.515   7.103  22.101  1.00  7.220          C  
ATOM      4  O   LEU A   1      -8.618   7.599  23.223  1.00  6.860          O  
ATOM      5  CB  LEU A   1      -8.924   8.272  19.971  1.00 11.410          C  
ATOM      6  CG  LEU A   1      -9.776   8.701  18.761  1.00 11.410          C  
ATOM      7  CD1 LEU A   1      -8.937   9.648  17.914  1.00 11.410          C  
ATOM      8  CD2 LEU A   1     -10.206   7.477  17.945  1.00 11.410          C  
ATOM      9 1H   LEU A   1     -11.277   8.460  20.912  1.00 10.320          H  
ATOM     10 2H   LEU A   1     -11.305   7.303  22.088  1.00 10.320          H  
ATOM     11 3H   LEU A   1     -10.417   8.676  22.304  1.00 10.320          H  
ATOM     12  HA  LEU A   1      -9.853   6.411  20.605  1.00  9.560          H  
ATOM     13 1HB  LEU A   1      -8.599   9.186  20.468  1.00 13.690          H  
ATOM     14 2HB  LEU A   1      -8.034   7.778  19.585  1.00 13.690          H  
ATOM     15  HG  LEU A   1     -10.658   9.243  19.097  1.00 13.690          H  
ATOM     16 1HD1 LEU A   1      -9.520   9.980  17.053  1.00 13.690          H  
ATOM     17 2HD1 LEU A   1      -8.647  10.517  18.508  1.00 13.690          H  
ATOM     18 3HD1 LEU A   1      -8.041   9.134  17.566  1.00 13.690          H  
ATOM     19 1HD2 LEU A   1     -10.793   7.807  17.085  1.00 13.690          H  
ATOM     20 2HD2 LEU A   1      -9.323   6.942  17.592  1.00 13.690          H  
ATOM     21 3HD2 LEU A   1     -10.814   6.810  18.548  1.00 13.690          H  
ATOM     22  N   ARG A   2      -7.493   6.341  21.729  1.00  7.220          N  
ATOM     23  CA  ARG A   2      -6.385   6.009  22.617  1.00  6.740          C  
ATOM     24  C   ARG A   2      -5.073   6.378  21.933  1.00  5.910          C  
ATOM     25  O   ARG A   2      -4.142   5.571  21.890  1.00  5.930          O  
ATOM     26  CB  ARG A   2      -6.363   4.517  22.940  1.00  9.630          C  
ATOM     27  CG  ARG A   2      -7.572   3.949  23.703  1.00  9.630          C  
ATOM     28  CD  ARG A   2      -7.748   4.506  25.090  1.00  9.630          C  
ATOM     29  NE  ARG A   2      -6.578   4.286  25.961  1.00  9.630          N  
ATOM     30  CZ  ARG A   2      -6.283   3.158  26.632  1.00  9.630          C  
ATOM     31  NH1 ARG A   2      -7.033   2.070  26.543  1.00  9.630          N  
ATOM     32  NH2 ARG A   2      -5.210   3.183  27.387  1.00  9.630          N  
ATOM     33  H   ARG A   2      -7.477   5.967  20.789  1.00  8.660          H  
ATOM     34  HA  ARG A   2      -6.469   6.589  23.535  1.00  8.090          H  
ATOM     35 1HB  ARG A   2      -6.280   3.953  22.013  1.00 11.550          H  
ATOM     36 2HB  ARG A   2      -5.475   4.294  23.532  1.00 11.550          H  
ATOM     37 1HG  ARG A   2      -8.478   4.174  23.143  1.00 11.550          H  
ATOM     38 2HG  ARG A   2      -7.461   2.870  23.778  1.00 11.550          H  
ATOM     39 1HD  ARG A   2      -7.927   5.578  25.031  1.00 11.550          H  
ATOM     40 2HD  ARG A   2      -8.613   4.040  25.555  1.00 11.550          H  
ATOM     41  HE  ARG A   2      -5.930   5.076  26.126  1.00 11.550          H  
ATOM     42 1HH1 ARG A   2      -7.855   2.064  25.960  1.00 11.550          H  
ATOM     43 2HH1 ARG A   2      -6.783   1.239  27.062  1.00 11.550          H  
ATOM     44 1HH2 ARG A   2      -4.676   4.069  27.426  1.00 11.550          H  
ATOM     45 2HH2 ARG A   2      -4.927   2.377  27.920  1.00 11.550          H  
ATOM     46  N   GLN A   3      -5.000   7.611  21.413  1.00  5.520          N  
ATOM     47  CA  GLN A   3      -3.857   8.110  20.638  1.00  5.120          C  
ATOM     48  C   GLN A   3      -2.578   8.192  21.460  1.00  4.540          C  
ATOM     49  O   GLN A   3      -1.486   8.357  20.920  1.00  4.850          O  
ATOM     50  CB  GLN A   3      -4.187   9.477  20.013  1.00  7.330          C  
ATOM     51  CG  GLN A   3      -4.309  10.657  20.987  1.00  7.330          C  
ATOM     52  CD  GLN A   3      -5.687  10.803  21.601  1.00  7.330          C  
ATOM     53  OE1 GLN A   3      -6.400   9.820  21.847  1.00  7.330          O  
ATOM     54  NE2 GLN A   3      -6.076  12.044  21.856  1.00  7.330          N  
ATOM     55  H   GLN A   3      -5.797   8.239  21.538  1.00  6.620          H  
ATOM     56  HA  GLN A   3      -3.674   7.410  19.822  1.00  6.140          H  
ATOM     57 1HB  GLN A   3      -3.414   9.731  19.288  1.00  8.790          H  
ATOM     58 2HB  GLN A   3      -5.128   9.402  19.467  1.00  8.790          H  
ATOM     59 1HG  GLN A   3      -3.588  10.558  21.792  1.00  8.790          H  
ATOM     60 2HG  GLN A   3      -4.101  11.569  20.430  1.00  8.790          H  
ATOM     61 1HE2 GLN A   3      -6.976  12.213  22.264  1.00  8.790          H  
ATOM     62 2HE2 GLN A   3      -5.473  12.817  21.645  1.00  8.790          H  
ATOM     63  N   GLU A   4      -2.732   8.100  22.772  1.00  4.110          N  
ATOM     64  CA  GLU A   4      -1.656   8.091  23.744  1.00  3.940          C  
ATOM     65  C   GLU A   4      -0.730   6.872  23.587  1.00  3.290          C  
ATOM     66  O   GLU A   4       0.404   6.885  24.071  1.00  3.560          O  
ATOM     67  CB  GLU A   4      -2.253   8.124  25.155  1.00  5.580          C  
ATOM     68  CG  GLU A   4      -3.047   6.863  25.555  1.00  5.580          C  
ATOM     69  CD  GLU A   4      -3.676   6.991  26.905  1.00  5.580          C  
ATOM     70  OE1 GLU A   4      -3.377   7.947  27.575  1.00  5.580          O  
ATOM     71  OE2 GLU A   4      -4.468   6.142  27.277  1.00  5.580          O  
ATOM     72  H   GLU A   4      -3.679   8.005  23.106  1.00  4.930          H  
ATOM     73  HA  GLU A   4      -1.057   8.991  23.597  1.00  4.730          H  
ATOM     74 1HB  GLU A   4      -1.452   8.257  25.882  1.00  6.700          H  
ATOM     75 2HB  GLU A   4      -2.921   8.981  25.243  1.00  6.700          H  
ATOM     76 1HG  GLU A   4      -3.822   6.663  24.814  1.00  6.700          H  
ATOM     77 2HG  GLU A   4      -2.371   6.015  25.572  1.00  6.700          H  
ATOM     78  N   THR A   5      -1.229   5.800  22.948  1.00  2.740          N  
ATOM     79  CA  THR A   5      -0.461   4.568  22.772  1.00  2.450          C  
ATOM     80  C   THR A   5      -0.016   4.318  21.338  1.00  2.010          C  
ATOM     81  O   THR A   5      -0.823   4.285  20.406  1.00  2.470          O  
ATOM     82  CB  THR A   5      -1.277   3.338  23.255  1.00  3.550          C  
ATOM     83  OG1 THR A   5      -1.547   3.465  24.656  1.00  3.550          O  
ATOM     84  CG2 THR A   5      -0.526   2.019  22.994  1.00  3.550          C  
ATOM     85  H   THR A   5      -2.173   5.846  22.554  1.00  3.290          H  
ATOM     86  HA  THR A   5       0.435   4.638  23.386  1.00  2.940          H  
ATOM     87  HB  THR A   5      -2.229   3.315  22.720  1.00  4.260          H  
ATOM     88  HG1 THR A   5      -2.140   4.205  24.794  1.00  4.260          H  
ATOM     89 1HG2 THR A   5      -1.134   1.188  23.346  1.00  4.260          H  
ATOM     90 2HG2 THR A   5      -0.337   1.886  21.928  1.00  4.260          H  
ATOM     91 3HG2 THR A   5       0.421   2.026  23.528  1.00  4.260          H  
ATOM     92  N   SER A   6       1.285   4.078  21.181  1.00  1.500          N  
ATOM     93  CA  SER A   6       1.869   3.763  19.887  1.00  1.250          C  
ATOM     94  C   SER A   6       1.948   2.262  19.685  1.00  0.860          C  
ATOM     95  O   SER A   6       2.213   1.508  20.623  1.00  1.140          O  
ATOM     96  CB  SER A   6       3.267   4.346  19.765  1.00  1.850          C  
ATOM     97  OG  SER A   6       3.247   5.747  19.792  1.00  1.850          O  
ATOM     98  H   SER A   6       1.885   4.138  21.991  1.00  1.800          H  
ATOM     99  HA  SER A   6       1.238   4.185  19.105  1.00  1.500          H  
ATOM    100 1HB  SER A   6       3.886   3.973  20.580  1.00  2.220          H  
ATOM    101 2HB  SER A   6       3.718   4.003  18.833  1.00  2.220          H  
ATOM    102  HG  SER A   6       4.161   6.026  19.692  1.00  2.220          H  
ATOM    103  N   LEU A   7       1.783   1.834  18.448  1.00  0.490          N  
ATOM    104  CA  LEU A   7       1.919   0.429  18.116  1.00  0.240          C  
ATOM    105  C   LEU A   7       3.166   0.207  17.290  1.00  0.230          C  
ATOM    106  O   LEU A   7       3.556   1.083  16.520  1.00  0.350          O  
ATOM    107  CB  LEU A   7       0.698  -0.038  17.327  1.00  0.440          C  
ATOM    108  CG  LEU A   7      -0.679   0.195  18.002  1.00  0.440          C  
ATOM    109  CD1 LEU A   7      -1.761  -0.262  17.044  1.00  0.440          C  
ATOM    110  CD2 LEU A   7      -0.767  -0.550  19.345  1.00  0.440          C  
ATOM    111  H   LEU A   7       1.563   2.502  17.723  1.00  0.590          H  
ATOM    112  HA  LEU A   7       2.021  -0.151  19.029  1.00  0.290          H  
ATOM    113 1HB  LEU A   7       0.693   0.477  16.367  1.00  0.520          H  
ATOM    114 2HB  LEU A   7       0.804  -1.107  17.134  1.00  0.520          H  
ATOM    115  HG  LEU A   7      -0.819   1.263  18.184  1.00  0.520          H  
ATOM    116 1HD1 LEU A   7      -2.740  -0.085  17.490  1.00  0.520          H  
ATOM    117 2HD1 LEU A   7      -1.683   0.298  16.111  1.00  0.520          H  
ATOM    118 3HD1 LEU A   7      -1.645  -1.325  16.839  1.00  0.520          H  
ATOM    119 1HD2 LEU A   7      -1.744  -0.368  19.792  1.00  0.520          H  
ATOM    120 2HD2 LEU A   7      -0.638  -1.620  19.182  1.00  0.520          H  
ATOM    121 3HD2 LEU A   7       0.001  -0.193  20.028  1.00  0.520          H  
ATOM    122  N   LEU A   8       3.764  -0.974  17.424  1.00  0.210          N  
ATOM    123  CA  LEU A   8       4.900  -1.342  16.591  1.00  0.190          C  
ATOM    124  C   LEU A   8       4.377  -1.857  15.270  1.00  0.170          C  
ATOM    125  O   LEU A   8       3.604  -2.818  15.243  1.00  0.170          O  
ATOM    126  CB  LEU A   8       5.730  -2.473  17.249  1.00  0.270          C  
ATOM    127  CG  LEU A   8       6.992  -2.989  16.443  1.00  0.270          C  
ATOM    128  CD1 LEU A   8       8.025  -1.884  16.366  1.00  0.270          C  
ATOM    129  CD2 LEU A   8       7.579  -4.259  17.112  1.00  0.270          C  
ATOM    130  H   LEU A   8       3.408  -1.634  18.101  1.00  0.250          H  
ATOM    131  HA  LEU A   8       5.508  -0.457  16.415  1.00  0.230          H  
ATOM    132 1HB  LEU A   8       6.080  -2.122  18.216  1.00  0.330          H  
ATOM    133 2HB  LEU A   8       5.075  -3.328  17.412  1.00  0.330          H  
ATOM    134  HG  LEU A   8       6.693  -3.236  15.420  1.00  0.330          H  
ATOM    135 1HD1 LEU A   8       8.876  -2.229  15.800  1.00  0.330          H  
ATOM    136 2HD1 LEU A   8       7.604  -1.024  15.889  1.00  0.330          H  
ATOM    137 3HD1 LEU A   8       8.345  -1.614  17.369  1.00  0.330          H  
ATOM    138 1HD2 LEU A   8       8.440  -4.608  16.539  1.00  0.330          H  
ATOM    139 2HD2 LEU A   8       7.892  -4.029  18.130  1.00  0.330          H  
ATOM    140 3HD2 LEU A   8       6.820  -5.042  17.134  1.00  0.330          H  
ATOM    141  N   LEU A   9       4.792  -1.248  14.174  1.00  0.160          N  
ATOM    142  CA  LEU A   9       4.321  -1.688  12.882  1.00  0.160          C  
ATOM    143  C   LEU A   9       5.398  -2.487  12.185  1.00  0.130          C  
ATOM    144  O   LEU A   9       6.541  -2.028  12.032  1.00  0.120          O  
ATOM    145  CB  LEU A   9       3.918  -0.476  12.046  1.00  0.220          C  
ATOM    146  CG  LEU A   9       2.859   0.470  12.692  1.00  0.220          C  
ATOM    147  CD1 LEU A   9       2.634   1.638  11.753  1.00  0.220          C  
ATOM    148  CD2 LEU A   9       1.548  -0.278  12.993  1.00  0.220          C  
ATOM    149  H   LEU A   9       5.417  -0.440  14.236  1.00  0.190          H  
ATOM    150  HA  LEU A   9       3.465  -2.343  13.014  1.00  0.190          H  
ATOM    151 1HB  LEU A   9       4.810   0.129  11.865  1.00  0.270          H  
ATOM    152 2HB  LEU A   9       3.533  -0.820  11.088  1.00  0.270          H  
ATOM    153  HG  LEU A   9       3.251   0.864  13.628  1.00  0.270          H  
ATOM    154 1HD1 LEU A   9       1.920   2.328  12.199  1.00  0.270          H  
ATOM    155 2HD1 LEU A   9       3.582   2.153  11.592  1.00  0.270          H  
ATOM    156 3HD1 LEU A   9       2.249   1.280  10.799  1.00  0.270          H  
ATOM    157 1HD2 LEU A   9       0.838   0.414  13.444  1.00  0.270          H  
ATOM    158 2HD2 LEU A   9       1.131  -0.676  12.069  1.00  0.270          H  
ATOM    159 3HD2 LEU A   9       1.730  -1.093  13.690  1.00  0.270          H  
ATOM    160  N   VAL A  10       5.012  -3.649  11.687  1.00  0.140          N  
ATOM    161  CA  VAL A  10       5.956  -4.496  10.991  1.00  0.130          C  
ATOM    162  C   VAL A  10       5.559  -4.675   9.535  1.00  0.120          C  
ATOM    163  O   VAL A  10       4.402  -4.961   9.232  1.00  0.140          O  
ATOM    164  CB  VAL A  10       6.097  -5.848  11.736  1.00  0.190          C  
ATOM    165  CG1 VAL A  10       4.758  -6.549  11.900  1.00  0.190          C  
ATOM    166  CG2 VAL A  10       7.036  -6.750  10.987  1.00  0.190          C  
ATOM    167  H   VAL A  10       4.056  -3.948  11.821  1.00  0.170          H  
ATOM    168  HA  VAL A  10       6.915  -4.015  11.031  1.00  0.160          H  
ATOM    169  HB  VAL A  10       6.490  -5.650  12.732  1.00  0.220          H  
ATOM    170 1HG1 VAL A  10       4.907  -7.483  12.442  1.00  0.220          H  
ATOM    171 2HG1 VAL A  10       4.075  -5.917  12.459  1.00  0.220          H  
ATOM    172 3HG1 VAL A  10       4.327  -6.772  10.921  1.00  0.220          H  
ATOM    173 1HG2 VAL A  10       7.136  -7.669  11.550  1.00  0.220          H  
ATOM    174 2HG2 VAL A  10       6.627  -6.971  10.004  1.00  0.220          H  
ATOM    175 3HG2 VAL A  10       8.007  -6.297  10.865  1.00  0.220          H  
ATOM    176  N   GLY A  11       6.516  -4.479   8.638  1.00  0.110          N  
ATOM    177  CA  GLY A  11       6.249  -4.655   7.215  1.00  0.100          C  
ATOM    178  C   GLY A  11       6.070  -6.136   6.895  1.00  0.090          C  
ATOM    179  O   GLY A  11       6.782  -6.981   7.436  1.00  0.080          O  
ATOM    180  H   GLY A  11       7.436  -4.209   8.994  1.00  0.130          H  
ATOM    181 1HA  GLY A  11       5.352  -4.104   6.937  1.00  0.120          H  
ATOM    182 2HA  GLY A  11       7.069  -4.247   6.632  1.00  0.120          H  
ATOM    183  N   GLU A  12       5.169  -6.457   5.956  1.00  0.110          N  
ATOM    184  CA  GLU A  12       4.949  -7.856   5.554  1.00  0.120          C  
ATOM    185  C   GLU A  12       5.177  -8.170   4.069  1.00  0.120          C  
ATOM    186  O   GLU A  12       4.813  -9.259   3.622  1.00  0.140          O  
ATOM    187  CB  GLU A  12       3.519  -8.302   5.885  1.00  0.160          C  
ATOM    188  CG  GLU A  12       3.154  -8.323   7.353  1.00  0.160          C  
ATOM    189  CD  GLU A  12       1.739  -8.840   7.577  1.00  0.160          C  
ATOM    190  OE1 GLU A  12       1.061  -9.136   6.606  1.00  0.160          O  
ATOM    191  OE2 GLU A  12       1.341  -8.943   8.708  1.00  0.160          O  
ATOM    192  H   GLU A  12       4.621  -5.720   5.533  1.00  0.130          H  
ATOM    193  HA  GLU A  12       5.638  -8.478   6.125  1.00  0.140          H  
ATOM    194 1HB  GLU A  12       2.814  -7.643   5.380  1.00  0.200          H  
ATOM    195 2HB  GLU A  12       3.356  -9.308   5.499  1.00  0.200          H  
ATOM    196 1HG  GLU A  12       3.861  -8.961   7.886  1.00  0.200          H  
ATOM    197 2HG  GLU A  12       3.243  -7.313   7.760  1.00  0.200          H  
ATOM    198  N   ARG A  13       5.745  -7.243   3.287  1.00  0.140          N  
ATOM    199  CA  ARG A  13       5.896  -7.522   1.853  1.00  0.150          C  
ATOM    200  C   ARG A  13       7.079  -8.432   1.546  1.00  0.130          C  
ATOM    201  O   ARG A  13       7.090  -9.114   0.524  1.00  0.160          O  
ATOM    202  CB  ARG A  13       6.065  -6.258   1.024  1.00  0.210          C  
ATOM    203  CG  ARG A  13       4.863  -5.342   1.000  1.00  0.210          C  
ATOM    204  CD  ARG A  13       5.102  -4.118   0.189  1.00  0.210          C  
ATOM    205  NE  ARG A  13       3.993  -3.184   0.324  1.00  0.210          N  
ATOM    206  CZ  ARG A  13       3.972  -1.902  -0.113  1.00  0.210          C  
ATOM    207  NH1 ARG A  13       4.996  -1.378  -0.756  1.00  0.210          N  
ATOM    208  NH2 ARG A  13       2.904  -1.165   0.129  1.00  0.210          N  
ATOM    209  H   ARG A  13       6.066  -6.355   3.674  1.00  0.170          H  
ATOM    210  HA  ARG A  13       4.989  -8.022   1.512  1.00  0.180          H  
ATOM    211 1HB  ARG A  13       6.918  -5.715   1.348  1.00  0.250          H  
ATOM    212 2HB  ARG A  13       6.257  -6.544  -0.010  1.00  0.250          H  
ATOM    213 1HG  ARG A  13       4.014  -5.874   0.575  1.00  0.250          H  
ATOM    214 2HG  ARG A  13       4.624  -5.034   2.018  1.00  0.250          H  
ATOM    215 1HD  ARG A  13       6.014  -3.629   0.516  1.00  0.250          H  
ATOM    216 2HD  ARG A  13       5.193  -4.393  -0.860  1.00  0.250          H  
ATOM    217  HE  ARG A  13       3.171  -3.514   0.816  1.00  0.250          H  
ATOM    218 1HH1 ARG A  13       5.819  -1.924  -0.955  1.00  0.250          H  
ATOM    219 2HH1 ARG A  13       4.957  -0.412  -1.078  1.00  0.250          H  
ATOM    220 1HH2 ARG A  13       2.124  -1.549   0.636  1.00  0.250          H  
ATOM    221 2HH2 ARG A  13       2.887  -0.168  -0.131  1.00  0.250          H  
ATOM    222  N   LEU A  14       8.093  -8.461   2.408  1.00  0.110          N  
ATOM    223  CA  LEU A  14       9.294  -9.256   2.141  1.00  0.100          C  
ATOM    224  C   LEU A  14       9.066 -10.703   2.551  1.00  0.110          C  
ATOM    225  O   LEU A  14       9.751 -11.215   3.437  1.00  0.110          O  
ATOM    226  CB  LEU A  14      10.472  -8.740   2.979  1.00  0.140          C  
ATOM    227  CG  LEU A  14      10.931  -7.289   2.827  1.00  0.140          C  
ATOM    228  CD1 LEU A  14      12.018  -7.038   3.866  1.00  0.140          C  
ATOM    229  CD2 LEU A  14      11.467  -7.041   1.424  1.00  0.140          C  
ATOM    230  H   LEU A  14       8.052  -7.926   3.261  1.00  0.130          H  
ATOM    231  HA  LEU A  14       9.515  -9.218   1.084  1.00  0.120          H  
ATOM    232 1HB  LEU A  14      10.227  -8.890   4.029  1.00  0.170          H  
ATOM    233 2HB  LEU A  14      11.318  -9.355   2.738  1.00  0.170          H  
ATOM    234  HG  LEU A  14      10.116  -6.629   3.024  1.00  0.170          H  
ATOM    235 1HD1 LEU A  14      12.361  -6.012   3.794  1.00  0.170          H  
ATOM    236 2HD1 LEU A  14      11.615  -7.220   4.864  1.00  0.170          H  
ATOM    237 3HD1 LEU A  14      12.842  -7.716   3.689  1.00  0.170          H  
ATOM    238 1HD2 LEU A  14      11.811  -6.009   1.326  1.00  0.170          H  
ATOM    239 2HD2 LEU A  14      12.293  -7.714   1.260  1.00  0.170          H  
ATOM    240 3HD2 LEU A  14      10.688  -7.225   0.685  1.00  0.170          H  
ATOM    241  N   ASN A  15       8.125 -11.355   1.893  1.00  0.130          N  
ATOM    242  CA  ASN A  15       7.696 -12.690   2.264  1.00  0.130          C  
ATOM    243  C   ASN A  15       7.457 -13.604   1.073  1.00  0.130          C  
ATOM    244  O   ASN A  15       6.474 -13.459   0.347  1.00  0.150          O  
ATOM    245  CB  ASN A  15       6.445 -12.597   3.129  1.00  0.180          C  
ATOM    246  CG  ASN A  15       5.972 -13.945   3.689  1.00  0.180          C  
ATOM    247  OD1 ASN A  15       6.401 -15.035   3.255  1.00  0.180          O  
ATOM    248  ND2 ASN A  15       5.071 -13.880   4.641  1.00  0.180          N  
ATOM    249  H   ASN A  15       7.667 -10.839   1.140  1.00  0.160          H  
ATOM    250  HA  ASN A  15       8.489 -13.141   2.851  1.00  0.160          H  
ATOM    251 1HB  ASN A  15       6.645 -11.924   3.967  1.00  0.220          H  
ATOM    252 2HB  ASN A  15       5.637 -12.147   2.548  1.00  0.220          H  
ATOM    253 1HD2 ASN A  15       4.713 -14.724   5.049  1.00  0.220          H  
ATOM    254 2HD2 ASN A  15       4.736 -12.991   4.957  1.00  0.220          H  
ATOM    255  N   ALA A  16       8.318 -14.599   0.885  1.00  0.100          N  
ATOM    256  CA  ALA A  16       8.232 -15.489  -0.279  1.00  0.100          C  
ATOM    257  C   ALA A  16       6.863 -16.163  -0.397  1.00  0.130          C  
ATOM    258  O   ALA A  16       6.424 -16.471  -1.504  1.00  0.170          O  
ATOM    259  CB  ALA A  16       9.315 -16.558  -0.217  1.00  0.140          C  
ATOM    260  H   ALA A  16       9.096 -14.696   1.541  1.00  0.120          H  
ATOM    261  HA  ALA A  16       8.382 -14.889  -1.172  1.00  0.120          H  
ATOM    262 1HB  ALA A  16       9.258 -17.192  -1.099  1.00  0.170          H  
ATOM    263 2HB  ALA A  16      10.288 -16.084  -0.176  1.00  0.170          H  
ATOM    264 3HB  ALA A  16       9.170 -17.167   0.676  1.00  0.170          H  
ATOM    265  N   THR A  17       6.177 -16.405   0.717  1.00  0.130          N  
ATOM    266  CA  THR A  17       4.883 -17.062   0.674  1.00  0.160          C  
ATOM    267  C   THR A  17       3.728 -16.074   0.866  1.00  0.140          C  
ATOM    268  O   THR A  17       2.566 -16.479   0.959  1.00  0.140          O  
ATOM    269  CB  THR A  17       4.818 -18.177   1.735  1.00  0.210          C  
ATOM    270  OG1 THR A  17       5.026 -17.610   3.030  1.00  0.210          O  
ATOM    271  CG2 THR A  17       5.914 -19.198   1.463  1.00  0.210          C  
ATOM    272  H   THR A  17       6.533 -16.151   1.643  1.00  0.160          H  
ATOM    273  HA  THR A  17       4.762 -17.521  -0.303  1.00  0.190          H  
ATOM    274  HB  THR A  17       3.843 -18.659   1.705  1.00  0.250          H  
ATOM    275  HG1 THR A  17       4.835 -18.270   3.701  1.00  0.250          H  
ATOM    276 1HG2 THR A  17       5.880 -19.983   2.215  1.00  0.250          H  
ATOM    277 2HG2 THR A  17       5.762 -19.632   0.486  1.00  0.250          H  
ATOM    278 3HG2 THR A  17       6.886 -18.712   1.497  1.00  0.250          H  
ATOM    279  N   GLY A  18       4.053 -14.782   0.976  1.00  0.170          N  
ATOM    280  CA  GLY A  18       3.053 -13.735   1.191  1.00  0.200          C  
ATOM    281  C   GLY A  18       2.925 -12.760   0.013  1.00  0.300          C  
ATOM    282  O   GLY A  18       1.851 -12.202  -0.226  1.00  0.640          O  
ATOM    283  H   GLY A  18       5.023 -14.526   0.822  1.00  0.200          H  
ATOM    284 1HA  GLY A  18       2.087 -14.196   1.386  1.00  0.240          H  
ATOM    285 2HA  GLY A  18       3.318 -13.177   2.087  1.00  0.240          H  
ATOM    286  N   SER A  19       4.003 -12.592  -0.752  1.00  0.150          N  
ATOM    287  CA  SER A  19       4.045 -11.650  -1.863  1.00  0.150          C  
ATOM    288  C   SER A  19       4.705 -12.209  -3.104  1.00  0.150          C  
ATOM    289  O   SER A  19       5.910 -12.494  -3.121  1.00  0.140          O  
ATOM    290  CB  SER A  19       4.799 -10.401  -1.444  1.00  0.210          C  
ATOM    291  OG  SER A  19       4.972  -9.500  -2.526  1.00  0.210          O  
ATOM    292  H   SER A  19       4.860 -13.072  -0.491  1.00  0.180          H  
ATOM    293  HA  SER A  19       3.020 -11.377  -2.117  1.00  0.180          H  
ATOM    294 1HB  SER A  19       4.257  -9.905  -0.639  1.00  0.250          H  
ATOM    295 2HB  SER A  19       5.767 -10.688  -1.043  1.00  0.250          H  
ATOM    296  HG  SER A  19       5.334  -8.696  -2.130  1.00  0.250          H  
ATOM    297  N   LYS A  20       3.914 -12.327  -4.176  1.00  0.180          N  
ATOM    298  CA  LYS A  20       4.422 -12.848  -5.436  1.00  0.210          C  
ATOM    299  C   LYS A  20       5.610 -12.051  -5.917  1.00  0.200          C  
ATOM    300  O   LYS A  20       6.597 -12.623  -6.375  1.00  0.220          O  
ATOM    301  CB  LYS A  20       3.350 -12.822  -6.523  1.00  0.280          C  
ATOM    302  CG  LYS A  20       3.846 -13.324  -7.881  1.00  0.280          C  
ATOM    303  CD  LYS A  20       2.745 -13.345  -8.927  1.00  0.280          C  
ATOM    304  CE  LYS A  20       3.316 -13.737 -10.280  1.00  0.280          C  
ATOM    305  NZ  LYS A  20       2.284 -13.773 -11.345  1.00  0.280          N  
ATOM    306  H   LYS A  20       2.939 -12.071  -4.090  1.00  0.220          H  
ATOM    307  HA  LYS A  20       4.747 -13.877  -5.279  1.00  0.250          H  
ATOM    308 1HB  LYS A  20       2.507 -13.442  -6.220  1.00  0.340          H  
ATOM    309 2HB  LYS A  20       2.983 -11.804  -6.653  1.00  0.340          H  
ATOM    310 1HG  LYS A  20       4.646 -12.675  -8.251  1.00  0.340          H  
ATOM    311 2HG  LYS A  20       4.255 -14.323  -7.769  1.00  0.340          H  
ATOM    312 1HD  LYS A  20       1.974 -14.060  -8.639  1.00  0.340          H  
ATOM    313 2HD  LYS A  20       2.295 -12.356  -9.004  1.00  0.340          H  
ATOM    314 1HE  LYS A  20       4.079 -13.011 -10.557  1.00  0.340          H  
ATOM    315 2HE  LYS A  20       3.780 -14.721 -10.201  1.00  0.340          H  
ATOM    316 1HZ  LYS A  20       2.738 -14.028 -12.214  1.00  0.340          H  
ATOM    317 2HZ  LYS A  20       1.574 -14.452 -11.118  1.00  0.340          H  
ATOM    318 3HZ  LYS A  20       1.862 -12.862 -11.440  1.00  0.340          H  
ATOM    319  N   ARG A  21       5.508 -10.726  -5.827  1.00  0.190          N  
ATOM    320  CA  ARG A  21       6.577  -9.862  -6.283  1.00  0.180          C  
ATOM    321  C   ARG A  21       7.863 -10.159  -5.544  1.00  0.180          C  
ATOM    322  O   ARG A  21       8.902 -10.341  -6.177  1.00  0.180          O  
ATOM    323  CB  ARG A  21       6.202  -8.403  -6.107  1.00  0.260          C  
ATOM    324  CG  ARG A  21       7.258  -7.415  -6.549  1.00  0.260          C  
ATOM    325  CD  ARG A  21       6.749  -6.039  -6.505  1.00  0.260          C  
ATOM    326  NE  ARG A  21       7.788  -5.068  -6.818  1.00  0.260          N  
ATOM    327  CZ  ARG A  21       7.644  -3.727  -6.747  1.00  0.260          C  
ATOM    328  NH1 ARG A  21       6.504  -3.191  -6.365  1.00  0.260          N  
ATOM    329  NH2 ARG A  21       8.652  -2.937  -7.059  1.00  0.260          N  
ATOM    330  H   ARG A  21       4.664 -10.332  -5.435  1.00  0.230          H  
ATOM    331  HA  ARG A  21       6.739 -10.050  -7.345  1.00  0.220          H  
ATOM    332 1HB  ARG A  21       5.293  -8.194  -6.666  1.00  0.310          H  
ATOM    333 2HB  ARG A  21       5.992  -8.209  -5.055  1.00  0.310          H  
ATOM    334 1HG  ARG A  21       8.108  -7.473  -5.877  1.00  0.310          H  
ATOM    335 2HG  ARG A  21       7.581  -7.641  -7.566  1.00  0.310          H  
ATOM    336 1HD  ARG A  21       5.951  -5.933  -7.240  1.00  0.310          H  
ATOM    337 2HD  ARG A  21       6.358  -5.835  -5.516  1.00  0.310          H  
ATOM    338  HE  ARG A  21       8.688  -5.426  -7.115  1.00  0.310          H  
ATOM    339 1HH1 ARG A  21       5.719  -3.773  -6.120  1.00  0.310          H  
ATOM    340 2HH1 ARG A  21       6.422  -2.182  -6.315  1.00  0.310          H  
ATOM    341 1HH2 ARG A  21       9.535  -3.329  -7.353  1.00  0.310          H  
ATOM    342 2HH2 ARG A  21       8.532  -1.933  -6.997  1.00  0.310          H  
ATOM    343  N   PHE A  22       7.810 -10.222  -4.210  1.00  0.170          N  
ATOM    344  CA  PHE A  22       9.026 -10.519  -3.463  1.00  0.150          C  
ATOM    345  C   PHE A  22       9.603 -11.840  -3.910  1.00  0.150          C  
ATOM    346  O   PHE A  22      10.810 -11.950  -4.121  1.00  0.150          O  
ATOM    347  CB  PHE A  22       8.817 -10.539  -1.960  1.00  0.220          C  
ATOM    348  CG  PHE A  22      10.063 -10.956  -1.202  1.00  0.220          C  
ATOM    349  CD1 PHE A  22      11.122 -10.092  -0.973  1.00  0.220          C  
ATOM    350  CD2 PHE A  22      10.161 -12.226  -0.714  1.00  0.220          C  
ATOM    351  CE1 PHE A  22      12.227 -10.532  -0.270  1.00  0.220          C  
ATOM    352  CE2 PHE A  22      11.250 -12.649  -0.020  1.00  0.220          C  
ATOM    353  CZ  PHE A  22      12.280 -11.801   0.196  1.00  0.220          C  
ATOM    354  H   PHE A  22       6.928 -10.061  -3.717  1.00  0.200          H  
ATOM    355  HA  PHE A  22       9.757  -9.748  -3.677  1.00  0.180          H  
ATOM    356 1HB  PHE A  22       8.513  -9.553  -1.615  1.00  0.260          H  
ATOM    357 2HB  PHE A  22       8.013 -11.235  -1.714  1.00  0.260          H  
ATOM    358  HD1 PHE A  22      11.076  -9.071  -1.345  1.00  0.260          H  
ATOM    359  HD2 PHE A  22       9.344 -12.893  -0.893  1.00  0.260          H  
ATOM    360  HE1 PHE A  22      13.056  -9.877  -0.081  1.00  0.260          H  
ATOM    361  HE2 PHE A  22      11.291 -13.664   0.364  1.00  0.260          H  
ATOM    362  HZ  PHE A  22      13.142 -12.133   0.742  1.00  0.260          H  
ATOM    363  N   ARG A  23       8.755 -12.864  -3.995  1.00  0.160          N  
ATOM    364  CA  ARG A  23       9.201 -14.183  -4.377  1.00  0.180          C  
ATOM    365  C   ARG A  23       9.920 -14.186  -5.726  1.00  0.170          C  
ATOM    366  O   ARG A  23      11.004 -14.766  -5.842  1.00  0.180          O  
ATOM    367  CB  ARG A  23       8.015 -15.125  -4.428  1.00  0.240          C  
ATOM    368  CG  ARG A  23       8.366 -16.495  -4.777  1.00  0.240          C  
ATOM    369  CD  ARG A  23       7.228 -17.418  -4.792  1.00  0.240          C  
ATOM    370  NE  ARG A  23       6.168 -17.109  -5.757  1.00  0.240          N  
ATOM    371  CZ  ARG A  23       6.209 -17.336  -7.092  1.00  0.240          C  
ATOM    372  NH1 ARG A  23       7.285 -17.821  -7.663  1.00  0.240          N  
ATOM    373  NH2 ARG A  23       5.145 -17.074  -7.827  1.00  0.240          N  
ATOM    374  H   ARG A  23       7.760 -12.717  -3.791  1.00  0.190          H  
ATOM    375  HA  ARG A  23       9.892 -14.540  -3.614  1.00  0.220          H  
ATOM    376 1HB  ARG A  23       7.501 -15.127  -3.473  1.00  0.290          H  
ATOM    377 2HB  ARG A  23       7.309 -14.770  -5.173  1.00  0.290          H  
ATOM    378 1HG  ARG A  23       8.852 -16.515  -5.744  1.00  0.290          H  
ATOM    379 2HG  ARG A  23       9.050 -16.845  -4.013  1.00  0.290          H  
ATOM    380 1HD  ARG A  23       7.590 -18.416  -4.992  1.00  0.290          H  
ATOM    381 2HD  ARG A  23       6.787 -17.390  -3.809  1.00  0.290          H  
ATOM    382  HE  ARG A  23       5.303 -16.744  -5.375  1.00  0.290          H  
ATOM    383 1HH1 ARG A  23       8.103 -18.023  -7.111  1.00  0.290          H  
ATOM    384 2HH1 ARG A  23       7.299 -17.983  -8.661  1.00  0.290          H  
ATOM    385 1HH2 ARG A  23       4.303 -16.733  -7.387  1.00  0.290          H  
ATOM    386 2HH2 ARG A  23       5.164 -17.237  -8.824  1.00  0.290          H  
ATOM    387  N   GLU A  24       9.339 -13.552  -6.751  1.00  0.170          N  
ATOM    388  CA  GLU A  24      10.018 -13.538  -8.040  1.00  0.180          C  
ATOM    389  C   GLU A  24      11.338 -12.766  -7.974  1.00  0.150          C  
ATOM    390  O   GLU A  24      12.335 -13.195  -8.571  1.00  0.150          O  
ATOM    391  CB  GLU A  24       9.121 -12.977  -9.153  1.00  0.250          C  
ATOM    392  CG  GLU A  24       7.950 -13.906  -9.562  1.00  0.250          C  
ATOM    393  CD  GLU A  24       7.133 -13.372 -10.728  1.00  0.250          C  
ATOM    394  OE1 GLU A  24       7.306 -12.228 -11.076  1.00  0.250          O  
ATOM    395  OE2 GLU A  24       6.350 -14.124 -11.280  1.00  0.250          O  
ATOM    396  H   GLU A  24       8.425 -13.100  -6.627  1.00  0.200          H  
ATOM    397  HA  GLU A  24      10.251 -14.568  -8.304  1.00  0.220          H  
ATOM    398 1HB  GLU A  24       8.689 -12.030  -8.815  1.00  0.300          H  
ATOM    399 2HB  GLU A  24       9.720 -12.769 -10.037  1.00  0.300          H  
ATOM    400 1HG  GLU A  24       8.350 -14.883  -9.826  1.00  0.300          H  
ATOM    401 2HG  GLU A  24       7.294 -14.036  -8.697  1.00  0.300          H  
ATOM    402  N   LEU A  25      11.368 -11.653  -7.228  1.00  0.150          N  
ATOM    403  CA  LEU A  25      12.586 -10.870  -7.098  1.00  0.160          C  
ATOM    404  C   LEU A  25      13.659 -11.696  -6.410  1.00  0.180          C  
ATOM    405  O   LEU A  25      14.832 -11.668  -6.788  1.00  0.180          O  
ATOM    406  CB  LEU A  25      12.319  -9.620  -6.252  1.00  0.220          C  
ATOM    407  CG  LEU A  25      11.402  -8.521  -6.836  1.00  0.220          C  
ATOM    408  CD1 LEU A  25      11.079  -7.533  -5.721  1.00  0.220          C  
ATOM    409  CD2 LEU A  25      12.084  -7.827  -7.955  1.00  0.220          C  
ATOM    410  H   LEU A  25      10.506 -11.323  -6.777  1.00  0.180          H  
ATOM    411  HA  LEU A  25      12.938 -10.601  -8.091  1.00  0.190          H  
ATOM    412 1HB  LEU A  25      11.897  -9.933  -5.299  1.00  0.260          H  
ATOM    413 2HB  LEU A  25      13.279  -9.155  -6.061  1.00  0.260          H  
ATOM    414  HG  LEU A  25      10.489  -8.950  -7.203  1.00  0.260          H  
ATOM    415 1HD1 LEU A  25      10.437  -6.744  -6.098  1.00  0.260          H  
ATOM    416 2HD1 LEU A  25      10.579  -8.053  -4.925  1.00  0.260          H  
ATOM    417 3HD1 LEU A  25      11.989  -7.106  -5.349  1.00  0.260          H  
ATOM    418 1HD2 LEU A  25      11.442  -7.043  -8.346  1.00  0.260          H  
ATOM    419 2HD2 LEU A  25      12.994  -7.393  -7.586  1.00  0.260          H  
ATOM    420 3HD2 LEU A  25      12.317  -8.520  -8.756  1.00  0.260          H  
ATOM    421  N   LEU A  26      13.255 -12.460  -5.395  1.00  0.210          N  
ATOM    422  CA  LEU A  26      14.173 -13.290  -4.644  1.00  0.260          C  
ATOM    423  C   LEU A  26      14.786 -14.338  -5.553  1.00  0.260          C  
ATOM    424  O   LEU A  26      16.007 -14.488  -5.618  1.00  0.300          O  
ATOM    425  CB  LEU A  26      13.402 -13.978  -3.496  1.00  0.340          C  
ATOM    426  CG  LEU A  26      14.164 -14.943  -2.561  1.00  0.340          C  
ATOM    427  CD1 LEU A  26      15.225 -14.168  -1.782  1.00  0.340          C  
ATOM    428  CD2 LEU A  26      13.152 -15.634  -1.632  1.00  0.340          C  
ATOM    429  H   LEU A  26      12.279 -12.408  -5.092  1.00  0.250          H  
ATOM    430  HA  LEU A  26      14.968 -12.668  -4.252  1.00  0.310          H  
ATOM    431 1HB  LEU A  26      12.959 -13.194  -2.877  1.00  0.410          H  
ATOM    432 2HB  LEU A  26      12.586 -14.541  -3.933  1.00  0.410          H  
ATOM    433  HG  LEU A  26      14.676 -15.708  -3.155  1.00  0.410          H  
ATOM    434 1HD1 LEU A  26      15.761 -14.837  -1.132  1.00  0.410          H  
ATOM    435 2HD1 LEU A  26      15.932 -13.703  -2.461  1.00  0.410          H  
ATOM    436 3HD1 LEU A  26      14.734 -13.403  -1.190  1.00  0.410          H  
ATOM    437 1HD2 LEU A  26      13.673 -16.336  -0.983  1.00  0.410          H  
ATOM    438 2HD2 LEU A  26      12.645 -14.898  -1.035  1.00  0.410          H  
ATOM    439 3HD2 LEU A  26      12.425 -16.175  -2.230  1.00  0.410          H  
ATOM    440  N   PHE A  27      13.943 -15.037  -6.304  1.00  0.250          N  
ATOM    441  CA  PHE A  27      14.396 -16.133  -7.145  1.00  0.330          C  
ATOM    442  C   PHE A  27      15.340 -15.652  -8.231  1.00  0.270          C  
ATOM    443  O   PHE A  27      16.341 -16.299  -8.546  1.00  0.300          O  
ATOM    444  CB  PHE A  27      13.207 -16.833  -7.779  1.00  0.430          C  
ATOM    445  CG  PHE A  27      12.292 -17.550  -6.798  1.00  0.430          C  
ATOM    446  CD1 PHE A  27      12.484 -17.531  -5.392  1.00  0.430          C  
ATOM    447  CD2 PHE A  27      11.224 -18.262  -7.287  1.00  0.430          C  
ATOM    448  CE1 PHE A  27      11.620 -18.173  -4.575  1.00  0.430          C  
ATOM    449  CE2 PHE A  27      10.381 -18.917  -6.441  1.00  0.430          C  
ATOM    450  CZ  PHE A  27      10.585 -18.858  -5.101  1.00  0.430          C  
ATOM    451  H   PHE A  27      12.937 -14.851  -6.234  1.00  0.300          H  
ATOM    452  HA  PHE A  27      14.938 -16.842  -6.526  1.00  0.400          H  
ATOM    453 1HB  PHE A  27      12.608 -16.089  -8.311  1.00  0.520          H  
ATOM    454 2HB  PHE A  27      13.559 -17.553  -8.511  1.00  0.520          H  
ATOM    455  HD1 PHE A  27      13.306 -17.003  -4.933  1.00  0.520          H  
ATOM    456  HD2 PHE A  27      11.057 -18.300  -8.365  1.00  0.520          H  
ATOM    457  HE1 PHE A  27      11.764 -18.144  -3.494  1.00  0.520          H  
ATOM    458  HE2 PHE A  27       9.537 -19.484  -6.831  1.00  0.520          H  
ATOM    459  HZ  PHE A  27       9.913 -19.352  -4.458  1.00  0.520          H  
ATOM    460  N   ALA A  28      15.047 -14.482  -8.786  1.00  0.230          N  
ATOM    461  CA  ALA A  28      15.852 -13.900  -9.843  1.00  0.240          C  
ATOM    462  C   ALA A  28      17.123 -13.220  -9.321  1.00  0.190          C  
ATOM    463  O   ALA A  28      17.926 -12.733 -10.119  1.00  0.290          O  
ATOM    464  CB  ALA A  28      15.022 -12.884 -10.606  1.00  0.330          C  
ATOM    465  H   ALA A  28      14.188 -13.995  -8.507  1.00  0.280          H  
ATOM    466  HA  ALA A  28      16.151 -14.702 -10.516  1.00  0.290          H  
ATOM    467 1HB  ALA A  28      15.608 -12.467 -11.420  1.00  0.400          H  
ATOM    468 2HB  ALA A  28      14.131 -13.370 -11.004  1.00  0.400          H  
ATOM    469 3HB  ALA A  28      14.723 -12.087  -9.920  1.00  0.400          H  
ATOM    470  N   GLY A  29      17.292 -13.130  -7.995  1.00  0.200          N  
ATOM    471  CA  GLY A  29      18.439 -12.454  -7.413  1.00  0.220          C  
ATOM    472  C   GLY A  29      18.332 -10.928  -7.466  1.00  0.210          C  
ATOM    473  O   GLY A  29      19.343 -10.220  -7.369  1.00  0.220          O  
ATOM    474  H   GLY A  29      16.645 -13.595  -7.355  1.00  0.240          H  
ATOM    475 1HA  GLY A  29      18.537 -12.773  -6.374  1.00  0.260          H  
ATOM    476 2HA  GLY A  29      19.341 -12.776  -7.928  1.00  0.260          H  
ATOM    477  N   ASP A  30      17.122 -10.382  -7.622  1.00  0.190          N  
ATOM    478  CA  ASP A  30      16.963  -8.948  -7.749  1.00  0.180          C  
ATOM    479  C   ASP A  30      16.928  -8.271  -6.399  1.00  0.170          C  
ATOM    480  O   ASP A  30      15.876  -7.811  -5.936  1.00  0.160          O  
ATOM    481  CB  ASP A  30      15.698  -8.599  -8.530  1.00  0.260          C  
ATOM    482  CG  ASP A  30      15.588  -7.091  -8.843  1.00  0.260          C  
ATOM    483  OD1 ASP A  30      16.520  -6.364  -8.539  1.00  0.260          O  
ATOM    484  OD2 ASP A  30      14.584  -6.671  -9.366  1.00  0.260          O  
ATOM    485  H   ASP A  30      16.279 -10.950  -7.587  1.00  0.230          H  
ATOM    486  HA  ASP A  30      17.818  -8.558  -8.302  1.00  0.220          H  
ATOM    487 1HB  ASP A  30      15.684  -9.160  -9.465  1.00  0.310          H  
ATOM    488 2HB  ASP A  30      14.841  -8.910  -7.955  1.00  0.310          H  
ATOM    489  N   LEU A  31      18.101  -8.199  -5.785  1.00  0.180          N  
ATOM    490  CA  LEU A  31      18.239  -7.599  -4.474  1.00  0.200          C  
ATOM    491  C   LEU A  31      17.921  -6.110  -4.497  1.00  0.180          C  
ATOM    492  O   LEU A  31      17.473  -5.573  -3.480  1.00  0.200          O  
ATOM    493  CB  LEU A  31      19.630  -7.877  -3.876  1.00  0.270          C  
ATOM    494  CG  LEU A  31      19.929  -9.364  -3.421  1.00  0.270          C  
ATOM    495  CD1 LEU A  31      21.400  -9.486  -3.025  1.00  0.270          C  
ATOM    496  CD2 LEU A  31      19.054  -9.739  -2.190  1.00  0.270          C  
ATOM    497  H   LEU A  31      18.886  -8.644  -6.271  1.00  0.220          H  
ATOM    498  HA  LEU A  31      17.508  -8.062  -3.828  1.00  0.240          H  
ATOM    499 1HB  LEU A  31      20.376  -7.605  -4.621  1.00  0.330          H  
ATOM    500 2HB  LEU A  31      19.771  -7.247  -3.025  1.00  0.330          H  
ATOM    501  HG  LEU A  31      19.727 -10.049  -4.247  1.00  0.330          H  
ATOM    502 1HD1 LEU A  31      21.609 -10.508  -2.717  1.00  0.330          H  
ATOM    503 2HD1 LEU A  31      22.028  -9.232  -3.877  1.00  0.330          H  
ATOM    504 3HD1 LEU A  31      21.616  -8.812  -2.200  1.00  0.330          H  
ATOM    505 1HD2 LEU A  31      19.281 -10.757  -1.876  1.00  0.330          H  
ATOM    506 2HD2 LEU A  31      19.280  -9.052  -1.376  1.00  0.330          H  
ATOM    507 3HD2 LEU A  31      18.007  -9.677  -2.425  1.00  0.330          H  
ATOM    508  N   GLU A  32      18.145  -5.428  -5.633  1.00  0.160          N  
ATOM    509  CA  GLU A  32      17.856  -4.001  -5.678  1.00  0.170          C  
ATOM    510  C   GLU A  32      16.333  -3.808  -5.611  1.00  0.140          C  
ATOM    511  O   GLU A  32      15.841  -2.913  -4.909  1.00  0.150          O  
ATOM    512  CB  GLU A  32      18.378  -3.378  -6.979  1.00  0.230          C  
ATOM    513  CG  GLU A  32      19.906  -3.449  -7.193  1.00  0.230          C  
ATOM    514  CD  GLU A  32      20.754  -2.893  -6.091  1.00  0.230          C  
ATOM    515  OE1 GLU A  32      20.444  -1.881  -5.502  1.00  0.230          O  
ATOM    516  OE2 GLU A  32      21.749  -3.519  -5.803  1.00  0.230          O  
ATOM    517  H   GLU A  32      18.534  -5.887  -6.449  1.00  0.190          H  
ATOM    518  HA  GLU A  32      18.315  -3.508  -4.822  1.00  0.200          H  
ATOM    519 1HB  GLU A  32      17.906  -3.880  -7.828  1.00  0.280          H  
ATOM    520 2HB  GLU A  32      18.087  -2.330  -7.021  1.00  0.280          H  
ATOM    521 1HG  GLU A  32      20.177  -4.492  -7.344  1.00  0.280          H  
ATOM    522 2HG  GLU A  32      20.141  -2.915  -8.112  1.00  0.280          H  
ATOM    523  N   GLY A  33      15.586  -4.680  -6.307  1.00  0.130          N  
ATOM    524  CA  GLY A  33      14.127  -4.644  -6.274  1.00  0.140          C  
ATOM    525  C   GLY A  33      13.619  -4.908  -4.855  1.00  0.150          C  
ATOM    526  O   GLY A  33      12.683  -4.249  -4.381  1.00  0.170          O  
ATOM    527  H   GLY A  33      16.054  -5.348  -6.944  1.00  0.160          H  
ATOM    528 1HA  GLY A  33      13.775  -3.677  -6.626  1.00  0.170          H  
ATOM    529 2HA  GLY A  33      13.742  -5.396  -6.958  1.00  0.170          H  
ATOM    530  N   ILE A  34      14.268  -5.851  -4.167  1.00  0.130          N  
ATOM    531  CA  ILE A  34      13.913  -6.193  -2.796  1.00  0.140          C  
ATOM    532  C   ILE A  34      14.150  -5.011  -1.879  1.00  0.130          C  
ATOM    533  O   ILE A  34      13.332  -4.741  -0.991  1.00  0.150          O  
ATOM    534  CB  ILE A  34      14.642  -7.449  -2.313  1.00  0.190          C  
ATOM    535  CG1 ILE A  34      14.088  -8.627  -3.113  1.00  0.190          C  
ATOM    536  CG2 ILE A  34      14.428  -7.635  -0.839  1.00  0.190          C  
ATOM    537  CD1 ILE A  34      14.837  -9.912  -3.011  1.00  0.190          C  
ATOM    538  H   ILE A  34      15.006  -6.371  -4.659  1.00  0.160          H  
ATOM    539  HA  ILE A  34      12.849  -6.418  -2.772  1.00  0.170          H  
ATOM    540  HB  ILE A  34      15.700  -7.366  -2.521  1.00  0.230          H  
ATOM    541 1HG1 ILE A  34      13.065  -8.802  -2.805  1.00  0.230          H  
ATOM    542 2HG1 ILE A  34      14.083  -8.339  -4.148  1.00  0.230          H  
ATOM    543 1HG2 ILE A  34      14.920  -8.527  -0.518  1.00  0.230          H  
ATOM    544 2HG2 ILE A  34      14.819  -6.808  -0.286  1.00  0.230          H  
ATOM    545 3HG2 ILE A  34      13.373  -7.712  -0.669  1.00  0.230          H  
ATOM    546 1HD1 ILE A  34      14.337 -10.620  -3.631  1.00  0.230          H  
ATOM    547 2HD1 ILE A  34      15.852  -9.775  -3.362  1.00  0.230          H  
ATOM    548 3HD1 ILE A  34      14.848 -10.275  -1.996  1.00  0.230          H  
ATOM    549  N   LEU A  35      15.286  -4.337  -2.033  1.00  0.110          N  
ATOM    550  CA  LEU A  35      15.507  -3.165  -1.226  1.00  0.150          C  
ATOM    551  C   LEU A  35      14.449  -2.127  -1.475  1.00  0.160          C  
ATOM    552  O   LEU A  35      13.938  -1.532  -0.526  1.00  0.180          O  
ATOM    553  CB  LEU A  35      16.884  -2.567  -1.424  1.00  0.190          C  
ATOM    554  CG  LEU A  35      17.124  -1.256  -0.637  1.00  0.190          C  
ATOM    555  CD1 LEU A  35      16.904  -1.484   0.850  1.00  0.190          C  
ATOM    556  CD2 LEU A  35      18.539  -0.783  -0.881  1.00  0.190          C  
ATOM    557  H   LEU A  35      15.990  -4.651  -2.708  1.00  0.130          H  
ATOM    558  HA  LEU A  35      15.415  -3.469  -0.203  1.00  0.180          H  
ATOM    559 1HB  LEU A  35      17.621  -3.299  -1.115  1.00  0.230          H  
ATOM    560 2HB  LEU A  35      17.023  -2.364  -2.491  1.00  0.230          H  
ATOM    561  HG  LEU A  35      16.430  -0.489  -0.979  1.00  0.230          H  
ATOM    562 1HD1 LEU A  35      17.082  -0.555   1.360  1.00  0.230          H  
ATOM    563 2HD1 LEU A  35      15.905  -1.786   1.059  1.00  0.230          H  
ATOM    564 3HD1 LEU A  35      17.580  -2.242   1.206  1.00  0.230          H  
ATOM    565 1HD2 LEU A  35      18.711   0.146  -0.341  1.00  0.230          H  
ATOM    566 2HD2 LEU A  35      19.239  -1.537  -0.532  1.00  0.230          H  
ATOM    567 3HD2 LEU A  35      18.681  -0.612  -1.949  1.00  0.230          H  
ATOM    568  N   ALA A  36      14.061  -1.910  -2.728  1.00  0.170          N  
ATOM    569  CA  ALA A  36      13.027  -0.923  -2.942  1.00  0.190          C  
ATOM    570  C   ALA A  36      11.779  -1.285  -2.132  1.00  0.170          C  
ATOM    571  O   ALA A  36      11.199  -0.394  -1.514  1.00  0.160          O  
ATOM    572  CB  ALA A  36      12.683  -0.824  -4.414  1.00  0.260          C  
ATOM    573  H   ALA A  36      14.525  -2.382  -3.512  1.00  0.200          H  
ATOM    574  HA  ALA A  36      13.399   0.040  -2.592  1.00  0.230          H  
ATOM    575 1HB  ALA A  36      11.916  -0.064  -4.557  1.00  0.310          H  
ATOM    576 2HB  ALA A  36      13.579  -0.556  -4.974  1.00  0.310          H  
ATOM    577 3HB  ALA A  36      12.312  -1.783  -4.763  1.00  0.310          H  
ATOM    578  N   LEU A  37      11.405  -2.583  -2.068  1.00  0.150          N  
ATOM    579  CA  LEU A  37      10.233  -2.953  -1.268  1.00  0.140          C  
ATOM    580  C   LEU A  37      10.452  -2.640   0.208  1.00  0.130          C  
ATOM    581  O   LEU A  37       9.556  -2.127   0.890  1.00  0.140          O  
ATOM    582  CB  LEU A  37       9.933  -4.471  -1.348  1.00  0.200          C  
ATOM    583  CG  LEU A  37       9.413  -5.066  -2.673  1.00  0.200          C  
ATOM    584  CD1 LEU A  37       9.372  -6.620  -2.539  1.00  0.200          C  
ATOM    585  CD2 LEU A  37       8.027  -4.522  -2.973  1.00  0.200          C  
ATOM    586  H   LEU A  37      11.903  -3.270  -2.649  1.00  0.180          H  
ATOM    587  HA  LEU A  37       9.382  -2.372  -1.613  1.00  0.170          H  
ATOM    588 1HB  LEU A  37      10.849  -5.002  -1.107  1.00  0.240          H  
ATOM    589 2HB  LEU A  37       9.201  -4.710  -0.577  1.00  0.240          H  
ATOM    590  HG  LEU A  37      10.093  -4.806  -3.490  1.00  0.240          H  
ATOM    591 1HD1 LEU A  37       9.007  -7.055  -3.466  1.00  0.240          H  
ATOM    592 2HD1 LEU A  37      10.374  -6.992  -2.333  1.00  0.240          H  
ATOM    593 3HD1 LEU A  37       8.704  -6.903  -1.724  1.00  0.240          H  
ATOM    594 1HD2 LEU A  37       7.680  -4.952  -3.889  1.00  0.240          H  
ATOM    595 2HD2 LEU A  37       7.349  -4.788  -2.166  1.00  0.240          H  
ATOM    596 3HD2 LEU A  37       8.055  -3.437  -3.079  1.00  0.240          H  
ATOM    597  N   ALA A  38      11.645  -2.943   0.717  1.00  0.120          N  
ATOM    598  CA  ALA A  38      11.929  -2.676   2.120  1.00  0.130          C  
ATOM    599  C   ALA A  38      11.838  -1.185   2.435  1.00  0.120          C  
ATOM    600  O   ALA A  38      11.228  -0.790   3.437  1.00  0.140          O  
ATOM    601  CB  ALA A  38      13.304  -3.194   2.452  1.00  0.180          C  
ATOM    602  H   ALA A  38      12.336  -3.413   0.118  1.00  0.140          H  
ATOM    603  HA  ALA A  38      11.191  -3.195   2.725  1.00  0.160          H  
ATOM    604 1HB  ALA A  38      13.544  -3.025   3.484  1.00  0.210          H  
ATOM    605 2HB  ALA A  38      13.346  -4.258   2.234  1.00  0.210          H  
ATOM    606 3HB  ALA A  38      14.010  -2.672   1.837  1.00  0.210          H  
ATOM    607  N   GLN A  39      12.388  -0.350   1.551  1.00  0.140          N  
ATOM    608  CA  GLN A  39      12.363   1.088   1.755  1.00  0.160          C  
ATOM    609  C   GLN A  39      10.952   1.644   1.673  1.00  0.150          C  
ATOM    610  O   GLN A  39      10.597   2.522   2.466  1.00  0.150          O  
ATOM    611  CB  GLN A  39      13.286   1.796   0.761  1.00  0.220          C  
ATOM    612  CG  GLN A  39      14.774   1.557   1.028  1.00  0.220          C  
ATOM    613  CD  GLN A  39      15.663   2.158  -0.007  1.00  0.220          C  
ATOM    614  OE1 GLN A  39      15.167   2.493  -1.088  1.00  0.220          O  
ATOM    615  NE2 GLN A  39      16.966   2.315   0.295  1.00  0.220          N  
ATOM    616  H   GLN A  39      12.874  -0.741   0.738  1.00  0.170          H  
ATOM    617  HA  GLN A  39      12.737   1.291   2.757  1.00  0.190          H  
ATOM    618 1HB  GLN A  39      13.064   1.431  -0.246  1.00  0.260          H  
ATOM    619 2HB  GLN A  39      13.096   2.866   0.776  1.00  0.260          H  
ATOM    620 1HG  GLN A  39      15.032   2.018   1.969  1.00  0.260          H  
ATOM    621 2HG  GLN A  39      14.939   0.496   1.068  1.00  0.260          H  
ATOM    622 1HE2 GLN A  39      17.585   2.721  -0.379  1.00  0.260          H  
ATOM    623 2HE2 GLN A  39      17.350   2.020   1.212  1.00  0.260          H  
ATOM    624  N   GLU A  40      10.135   1.135   0.738  1.00  0.160          N  
ATOM    625  CA  GLU A  40       8.762   1.607   0.620  1.00  0.170          C  
ATOM    626  C   GLU A  40       7.965   1.314   1.883  1.00  0.160          C  
ATOM    627  O   GLU A  40       7.264   2.187   2.390  1.00  0.170          O  
ATOM    628  CB  GLU A  40       8.051   0.943  -0.563  1.00  0.230          C  
ATOM    629  CG  GLU A  40       8.500   1.393  -1.951  1.00  0.230          C  
ATOM    630  CD  GLU A  40       7.861   0.570  -3.048  1.00  0.230          C  
ATOM    631  OE1 GLU A  40       7.176  -0.375  -2.724  1.00  0.230          O  
ATOM    632  OE2 GLU A  40       8.055   0.885  -4.198  1.00  0.230          O  
ATOM    633  H   GLU A  40      10.497   0.447   0.068  1.00  0.190          H  
ATOM    634  HA  GLU A  40       8.780   2.683   0.461  1.00  0.200          H  
ATOM    635 1HB  GLU A  40       8.211  -0.136  -0.506  1.00  0.280          H  
ATOM    636 2HB  GLU A  40       6.977   1.116  -0.482  1.00  0.280          H  
ATOM    637 1HG  GLU A  40       8.210   2.434  -2.084  1.00  0.280          H  
ATOM    638 2HG  GLU A  40       9.577   1.342  -2.027  1.00  0.280          H  
ATOM    639  N   GLN A  41       8.137   0.123   2.458  1.00  0.170          N  
ATOM    640  CA  GLN A  41       7.383  -0.210   3.660  1.00  0.210          C  
ATOM    641  C   GLN A  41       7.735   0.704   4.812  1.00  0.160          C  
ATOM    642  O   GLN A  41       6.851   1.087   5.589  1.00  0.150          O  
ATOM    643  CB  GLN A  41       7.633  -1.646   4.050  1.00  0.280          C  
ATOM    644  CG  GLN A  41       7.023  -2.603   3.119  1.00  0.280          C  
ATOM    645  CD  GLN A  41       7.419  -3.971   3.416  1.00  0.280          C  
ATOM    646  OE1 GLN A  41       6.719  -4.720   4.115  1.00  0.280          O  
ATOM    647  NE2 GLN A  41       8.569  -4.333   2.898  1.00  0.280          N  
ATOM    648  H   GLN A  41       8.734  -0.576   1.998  1.00  0.200          H  
ATOM    649  HA  GLN A  41       6.322  -0.088   3.442  1.00  0.250          H  
ATOM    650 1HB  GLN A  41       8.707  -1.825   4.031  1.00  0.330          H  
ATOM    651 2HB  GLN A  41       7.273  -1.832   5.058  1.00  0.330          H  
ATOM    652 1HG  GLN A  41       5.938  -2.531   3.195  1.00  0.330          H  
ATOM    653 2HG  GLN A  41       7.341  -2.363   2.110  1.00  0.330          H  
ATOM    654 1HE2 GLN A  41       8.931  -5.244   3.054  1.00  0.330          H  
ATOM    655 2HE2 GLN A  41       9.096  -3.670   2.337  1.00  0.330          H  
ATOM    656  N   VAL A  42       9.014   1.056   4.916  1.00  0.160          N  
ATOM    657  CA  VAL A  42       9.453   1.972   5.950  1.00  0.160          C  
ATOM    658  C   VAL A  42       8.852   3.353   5.668  1.00  0.160          C  
ATOM    659  O   VAL A  42       8.330   4.011   6.566  1.00  0.180          O  
ATOM    660  CB  VAL A  42      10.981   2.001   6.039  1.00  0.220          C  
ATOM    661  CG1 VAL A  42      11.435   3.073   7.024  1.00  0.220          C  
ATOM    662  CG2 VAL A  42      11.446   0.621   6.468  1.00  0.220          C  
ATOM    663  H   VAL A  42       9.697   0.635   4.271  1.00  0.190          H  
ATOM    664  HA  VAL A  42       9.077   1.630   6.912  1.00  0.190          H  
ATOM    665  HB  VAL A  42      11.403   2.245   5.061  1.00  0.270          H  
ATOM    666 1HG1 VAL A  42      12.520   3.075   7.081  1.00  0.270          H  
ATOM    667 2HG1 VAL A  42      11.093   4.054   6.701  1.00  0.270          H  
ATOM    668 3HG1 VAL A  42      11.016   2.851   8.013  1.00  0.270          H  
ATOM    669 1HG2 VAL A  42      12.532   0.599   6.535  1.00  0.270          H  
ATOM    670 2HG2 VAL A  42      11.005   0.382   7.434  1.00  0.270          H  
ATOM    671 3HG2 VAL A  42      11.122  -0.106   5.751  1.00  0.270          H  
ATOM    672  N   ALA A  43       8.893   3.802   4.410  1.00  0.150          N  
ATOM    673  CA  ALA A  43       8.332   5.100   4.034  1.00  0.180          C  
ATOM    674  C   ALA A  43       6.842   5.194   4.384  1.00  0.200          C  
ATOM    675  O   ALA A  43       6.358   6.252   4.789  1.00  0.240          O  
ATOM    676  CB  ALA A  43       8.527   5.346   2.552  1.00  0.240          C  
ATOM    677  H   ALA A  43       9.361   3.243   3.690  1.00  0.180          H  
ATOM    678  HA  ALA A  43       8.863   5.868   4.597  1.00  0.220          H  
ATOM    679 1HB  ALA A  43       8.134   6.326   2.291  1.00  0.290          H  
ATOM    680 2HB  ALA A  43       9.589   5.298   2.314  1.00  0.290          H  
ATOM    681 3HB  ALA A  43       7.997   4.583   1.990  1.00  0.290          H  
ATOM    682  N   GLU A  44       6.125   4.073   4.277  1.00  0.190          N  
ATOM    683  CA  GLU A  44       4.699   4.018   4.585  1.00  0.240          C  
ATOM    684  C   GLU A  44       4.397   3.897   6.092  1.00  0.180          C  
ATOM    685  O   GLU A  44       3.225   3.879   6.482  1.00  0.170          O  
ATOM    686  CB  GLU A  44       4.018   2.858   3.846  1.00  0.320          C  
ATOM    687  CG  GLU A  44       3.948   2.984   2.314  1.00  0.320          C  
ATOM    688  CD  GLU A  44       3.269   1.789   1.686  1.00  0.320          C  
ATOM    689  OE1 GLU A  44       2.836   0.937   2.429  1.00  0.320          O  
ATOM    690  OE2 GLU A  44       3.191   1.705   0.477  1.00  0.320          O  
ATOM    691  H   GLU A  44       6.583   3.247   3.880  1.00  0.230          H  
ATOM    692  HA  GLU A  44       4.249   4.945   4.232  1.00  0.290          H  
ATOM    693 1HB  GLU A  44       4.558   1.936   4.071  1.00  0.380          H  
ATOM    694 2HB  GLU A  44       3.001   2.740   4.217  1.00  0.380          H  
ATOM    695 1HG  GLU A  44       3.392   3.884   2.058  1.00  0.380          H  
ATOM    696 2HG  GLU A  44       4.952   3.085   1.913  1.00  0.380          H  
ATOM    697  N   GLY A  45       5.430   3.810   6.943  1.00  0.200          N  
ATOM    698  CA  GLY A  45       5.235   3.714   8.386  1.00  0.170          C  
ATOM    699  C   GLY A  45       5.807   2.487   9.113  1.00  0.130          C  
ATOM    700  O   GLY A  45       5.760   2.451  10.344  1.00  0.140          O  
ATOM    701  H   GLY A  45       6.390   3.849   6.592  1.00  0.240          H  
ATOM    702 1HA  GLY A  45       5.668   4.607   8.837  1.00  0.200          H  
ATOM    703 2HA  GLY A  45       4.169   3.770   8.593  1.00  0.200          H  
ATOM    704  N   ALA A  46       6.356   1.486   8.416  1.00  0.120          N  
ATOM    705  CA  ALA A  46       6.901   0.344   9.154  1.00  0.090          C  
ATOM    706  C   ALA A  46       8.040   0.789  10.067  1.00  0.110          C  
ATOM    707  O   ALA A  46       8.869   1.623   9.694  1.00  0.140          O  
ATOM    708  CB  ALA A  46       7.401  -0.743   8.205  1.00  0.140          C  
ATOM    709  H   ALA A  46       6.402   1.482   7.393  1.00  0.140          H  
ATOM    710  HA  ALA A  46       6.108  -0.070   9.776  1.00  0.110          H  
ATOM    711 1HB  ALA A  46       7.777  -1.582   8.791  1.00  0.170          H  
ATOM    712 2HB  ALA A  46       6.580  -1.078   7.574  1.00  0.170          H  
ATOM    713 3HB  ALA A  46       8.194  -0.360   7.585  1.00  0.170          H  
ATOM    714  N   HIS A  47       8.104   0.190  11.256  1.00  0.110          N  
ATOM    715  CA  HIS A  47       9.185   0.429  12.198  1.00  0.140          C  
ATOM    716  C   HIS A  47      10.229  -0.634  12.009  1.00  0.150          C  
ATOM    717  O   HIS A  47      11.422  -0.373  12.148  1.00  0.210          O  
ATOM    718  CB  HIS A  47       8.727   0.331  13.646  1.00  0.180          C  
ATOM    719  CG  HIS A  47       7.792   1.373  14.105  1.00  0.180          C  
ATOM    720  ND1 HIS A  47       6.431   1.194  14.105  1.00  0.180          N  
ATOM    721  CD2 HIS A  47       8.014   2.614  14.596  1.00  0.180          C  
ATOM    722  CE1 HIS A  47       5.848   2.288  14.574  1.00  0.180          C  
ATOM    723  NE2 HIS A  47       6.789   3.163  14.881  1.00  0.180          N  
ATOM    724  H   HIS A  47       7.379  -0.470  11.525  1.00  0.130          H  
ATOM    725  HA  HIS A  47       9.637   1.404  12.023  1.00  0.170          H  
ATOM    726 1HB  HIS A  47       8.232  -0.628  13.758  1.00  0.220          H  
ATOM    727 2HB  HIS A  47       9.594   0.328  14.303  1.00  0.220          H  
ATOM    728  HD2 HIS A  47       8.985   3.088  14.739  1.00  0.220          H  
ATOM    729  HE1 HIS A  47       4.774   2.441  14.692  1.00  0.220          H  
ATOM    730  HE2 HIS A  47       6.635   4.087  15.262  1.00  0.220          H  
ATOM    731  N   VAL A  48       9.747  -1.855  11.773  1.00  0.110          N  
ATOM    732  CA  VAL A  48      10.586  -3.027  11.570  1.00  0.140          C  
ATOM    733  C   VAL A  48      10.068  -3.760  10.334  1.00  0.140          C  
ATOM    734  O   VAL A  48       8.890  -3.625  10.006  1.00  0.200          O  
ATOM    735  CB  VAL A  48      10.572  -3.934  12.836  1.00  0.180          C  
ATOM    736  CG1 VAL A  48      11.119  -3.167  14.016  1.00  0.180          C  
ATOM    737  CG2 VAL A  48       9.165  -4.400  13.156  1.00  0.180          C  
ATOM    738  H   VAL A  48       8.730  -1.954  11.716  1.00  0.130          H  
ATOM    739  HA  VAL A  48      11.613  -2.712  11.384  1.00  0.170          H  
ATOM    740  HB  VAL A  48      11.226  -4.793  12.659  1.00  0.220          H  
ATOM    741 1HG1 VAL A  48      11.142  -3.802  14.896  1.00  0.220          H  
ATOM    742 2HG1 VAL A  48      12.107  -2.836  13.777  1.00  0.220          H  
ATOM    743 3HG1 VAL A  48      10.502  -2.310  14.213  1.00  0.220          H  
ATOM    744 1HG2 VAL A  48       9.175  -5.034  14.037  1.00  0.220          H  
ATOM    745 2HG2 VAL A  48       8.517  -3.540  13.339  1.00  0.220          H  
ATOM    746 3HG2 VAL A  48       8.804  -4.946  12.336  1.00  0.220          H  
ATOM    747  N   LEU A  49      10.888  -4.597   9.722  1.00  0.120          N  
ATOM    748  CA  LEU A  49      10.411  -5.376   8.567  1.00  0.140          C  
ATOM    749  C   LEU A  49      10.514  -6.877   8.787  1.00  0.130          C  
ATOM    750  O   LEU A  49      11.558  -7.359   9.218  1.00  0.160          O  
ATOM    751  CB  LEU A  49      11.224  -4.990   7.339  1.00  0.190          C  
ATOM    752  CG  LEU A  49      11.176  -3.517   6.908  1.00  0.190          C  
ATOM    753  CD1 LEU A  49      12.187  -3.309   5.840  1.00  0.190          C  
ATOM    754  CD2 LEU A  49       9.820  -3.143   6.388  1.00  0.190          C  
ATOM    755  H   LEU A  49      11.855  -4.650  10.070  1.00  0.140          H  
ATOM    756  HA  LEU A  49       9.362  -5.156   8.395  1.00  0.170          H  
ATOM    757 1HB  LEU A  49      12.240  -5.215   7.555  1.00  0.230          H  
ATOM    758 2HB  LEU A  49      10.897  -5.602   6.502  1.00  0.230          H  
ATOM    759  HG  LEU A  49      11.406  -2.895   7.746  1.00  0.230          H  
ATOM    760 1HD1 LEU A  49      12.179  -2.267   5.524  1.00  0.230          H  
ATOM    761 2HD1 LEU A  49      13.167  -3.558   6.221  1.00  0.230          H  
ATOM    762 3HD1 LEU A  49      11.945  -3.945   5.002  1.00  0.230          H  
ATOM    763 1HD2 LEU A  49       9.830  -2.100   6.089  1.00  0.230          H  
ATOM    764 2HD2 LEU A  49       9.572  -3.765   5.536  1.00  0.230          H  
ATOM    765 3HD2 LEU A  49       9.084  -3.276   7.163  1.00  0.230          H  
ATOM    766  N   ASP A  50       9.440  -7.618   8.490  1.00  0.100          N  
ATOM    767  CA  ASP A  50       9.420  -9.080   8.642  1.00  0.110          C  
ATOM    768  C   ASP A  50       9.860  -9.799   7.376  1.00  0.090          C  
ATOM    769  O   ASP A  50       9.185  -9.728   6.349  1.00  0.080          O  
ATOM    770  CB  ASP A  50       8.027  -9.573   9.076  1.00  0.150          C  
ATOM    771  CG  ASP A  50       7.948 -11.040   9.380  1.00  0.150          C  
ATOM    772  OD1 ASP A  50       8.918 -11.694   9.162  1.00  0.150          O  
ATOM    773  OD2 ASP A  50       6.922 -11.495   9.847  1.00  0.150          O  
ATOM    774  H   ASP A  50       8.579  -7.181   8.143  1.00  0.120          H  
ATOM    775  HA  ASP A  50      10.138  -9.360   9.398  1.00  0.130          H  
ATOM    776 1HB  ASP A  50       7.754  -9.084   9.961  1.00  0.180          H  
ATOM    777 2HB  ASP A  50       7.288  -9.320   8.316  1.00  0.180          H  
ATOM    778  N   LEU A  51      11.040 -10.404   7.416  1.00  0.130          N  
ATOM    779  CA  LEU A  51      11.586 -11.090   6.259  1.00  0.120          C  
ATOM    780  C   LEU A  51      11.393 -12.601   6.326  1.00  0.110          C  
ATOM    781  O   LEU A  51      11.763 -13.252   7.311  1.00  0.170          O  
ATOM    782  CB  LEU A  51      13.075 -10.786   6.085  1.00  0.170          C  
ATOM    783  CG  LEU A  51      13.795 -11.578   4.947  1.00  0.170          C  
ATOM    784  CD1 LEU A  51      13.271 -11.197   3.601  1.00  0.170          C  
ATOM    785  CD2 LEU A  51      15.215 -11.299   5.018  1.00  0.170          C  
ATOM    786  H   LEU A  51      11.540 -10.426   8.308  1.00  0.160          H  
ATOM    787  HA  LEU A  51      11.061 -10.722   5.387  1.00  0.140          H  
ATOM    788 1HB  LEU A  51      13.186  -9.723   5.878  1.00  0.210          H  
ATOM    789 2HB  LEU A  51      13.581 -11.008   7.030  1.00  0.210          H  
ATOM    790  HG  LEU A  51      13.644 -12.646   5.089  1.00  0.210          H  
ATOM    791 1HD1 LEU A  51      13.810 -11.761   2.854  1.00  0.210          H  
ATOM    792 2HD1 LEU A  51      12.224 -11.422   3.515  1.00  0.210          H  
ATOM    793 3HD1 LEU A  51      13.423 -10.139   3.448  1.00  0.210          H  
ATOM    794 1HD2 LEU A  51      15.733 -11.868   4.269  1.00  0.210          H  
ATOM    795 2HD2 LEU A  51      15.396 -10.238   4.873  1.00  0.210          H  
ATOM    796 3HD2 LEU A  51      15.549 -11.596   5.985  1.00  0.210          H  
ATOM    797  N   SER A  52      10.865 -13.164   5.241  1.00  0.120          N  
ATOM    798  CA  SER A  52      10.679 -14.603   5.113  1.00  0.180          C  
ATOM    799  C   SER A  52      11.041 -15.051   3.711  1.00  0.180          C  
ATOM    800  O   SER A  52      10.488 -14.573   2.721  1.00  0.210          O  
ATOM    801  CB  SER A  52       9.244 -14.998   5.393  1.00  0.230          C  
ATOM    802  OG  SER A  52       9.059 -16.381   5.225  1.00  0.230          O  
ATOM    803  H   SER A  52      10.528 -12.544   4.498  1.00  0.140          H  
ATOM    804  HA  SER A  52      11.333 -15.110   5.827  1.00  0.220          H  
ATOM    805 1HB  SER A  52       8.956 -14.707   6.375  1.00  0.270          H  
ATOM    806 2HB  SER A  52       8.599 -14.472   4.721  1.00  0.270          H  
ATOM    807  HG  SER A  52       8.248 -16.602   5.706  1.00  0.270          H  
ATOM    808  N   VAL A  53      11.990 -15.966   3.613  1.00  0.160          N  
ATOM    809  CA  VAL A  53      12.432 -16.429   2.310  1.00  0.200          C  
ATOM    810  C   VAL A  53      12.107 -17.899   2.118  1.00  0.270          C  
ATOM    811  O   VAL A  53      12.528 -18.518   1.146  1.00  0.550          O  
ATOM    812  CB  VAL A  53      13.945 -16.211   2.160  1.00  0.260          C  
ATOM    813  CG1 VAL A  53      14.298 -14.714   2.250  1.00  0.260          C  
ATOM    814  CG2 VAL A  53      14.666 -16.987   3.220  1.00  0.260          C  
ATOM    815  H   VAL A  53      12.407 -16.331   4.461  1.00  0.190          H  
ATOM    816  HA  VAL A  53      11.924 -15.857   1.539  1.00  0.240          H  
ATOM    817  HB  VAL A  53      14.247 -16.565   1.194  1.00  0.320          H  
ATOM    818 1HG1 VAL A  53      15.372 -14.576   2.121  1.00  0.320          H  
ATOM    819 2HG1 VAL A  53      13.773 -14.185   1.469  1.00  0.320          H  
ATOM    820 3HG1 VAL A  53      14.000 -14.323   3.219  1.00  0.320          H  
ATOM    821 1HG2 VAL A  53      15.706 -16.865   3.107  1.00  0.320          H  
ATOM    822 2HG2 VAL A  53      14.375 -16.644   4.196  1.00  0.320          H  
ATOM    823 3HG2 VAL A  53      14.436 -18.025   3.117  1.00  0.320          H  
ATOM    824  N   ALA A  54      11.401 -18.477   3.077  1.00  0.220          N  
ATOM    825  CA  ALA A  54      11.090 -19.889   2.998  1.00  0.350          C  
ATOM    826  C   ALA A  54      10.282 -20.193   1.755  1.00  0.340          C  
ATOM    827  O   ALA A  54       9.263 -19.558   1.502  1.00  0.740          O  
ATOM    828  CB  ALA A  54      10.323 -20.319   4.231  1.00  0.440          C  
ATOM    829  H   ALA A  54      11.064 -17.917   3.849  1.00  0.260          H  
ATOM    830  HA  ALA A  54      12.026 -20.445   2.943  1.00  0.420          H  
ATOM    831 1HB  ALA A  54      10.115 -21.385   4.173  1.00  0.530          H  
ATOM    832 2HB  ALA A  54      10.923 -20.113   5.119  1.00  0.530          H  
ATOM    833 3HB  ALA A  54       9.388 -19.765   4.288  1.00  0.530          H  
ATOM    834  N   TRP A  55      10.706 -21.204   1.023  1.00  0.310          N  
ATOM    835  CA  TRP A  55      10.018 -21.630  -0.174  1.00  0.360          C  
ATOM    836  C   TRP A  55      10.450 -23.043  -0.477  1.00  0.580          C  
ATOM    837  O   TRP A  55      11.624 -23.387  -0.280  1.00  0.670          O  
ATOM    838  CB  TRP A  55      10.343 -20.743  -1.359  1.00  0.480          C  
ATOM    839  CG  TRP A  55       9.520 -21.096  -2.517  1.00  0.480          C  
ATOM    840  CD1 TRP A  55       9.865 -21.877  -3.579  1.00  0.480          C  
ATOM    841  CD2 TRP A  55       8.163 -20.689  -2.744  1.00  0.480          C  
ATOM    842  NE1 TRP A  55       8.811 -21.982  -4.444  1.00  0.480          N  
ATOM    843  CE2 TRP A  55       7.760 -21.267  -3.950  1.00  0.480          C  
ATOM    844  CE3 TRP A  55       7.268 -19.897  -2.031  1.00  0.480          C  
ATOM    845  CZ2 TRP A  55       6.494 -21.084  -4.459  1.00  0.480          C  
ATOM    846  CZ3 TRP A  55       5.996 -19.717  -2.538  1.00  0.480          C  
ATOM    847  CH2 TRP A  55       5.618 -20.296  -3.721  1.00  0.480          C  
ATOM    848  H   TRP A  55      11.555 -21.679   1.297  1.00  0.370          H  
ATOM    849  HA  TRP A  55       8.943 -21.617   0.004  1.00  0.430          H  
ATOM    850 1HB  TRP A  55      10.179 -19.696  -1.105  1.00  0.580          H  
ATOM    851 2HB  TRP A  55      11.380 -20.865  -1.618  1.00  0.580          H  
ATOM    852  HD1 TRP A  55      10.831 -22.355  -3.716  1.00  0.580          H  
ATOM    853  HE1 TRP A  55       8.815 -22.514  -5.308  1.00  0.580          H  
ATOM    854  HE3 TRP A  55       7.564 -19.429  -1.088  1.00  0.580          H  
ATOM    855  HZ2 TRP A  55       6.175 -21.533  -5.400  1.00  0.580          H  
ATOM    856  HZ3 TRP A  55       5.303 -19.098  -1.977  1.00  0.580          H  
ATOM    857  HH2 TRP A  55       4.609 -20.128  -4.092  1.00  0.580          H  
ATOM    858  N   THR A  56       9.522 -23.855  -0.951  1.00  0.930          N  
ATOM    859  CA  THR A  56       9.813 -25.233  -1.257  1.00  1.280          C  
ATOM    860  C   THR A  56      10.938 -25.393  -2.254  1.00  1.180          C  
ATOM    861  O   THR A  56      10.906 -24.847  -3.353  1.00  1.510          O  
ATOM    862  CB  THR A  56       8.542 -25.924  -1.806  1.00  1.650          C  
ATOM    863  OG1 THR A  56       7.486 -25.816  -0.834  1.00  1.650          O  
ATOM    864  CG2 THR A  56       8.808 -27.404  -2.084  1.00  1.650          C  
ATOM    865  H   THR A  56       8.569 -23.538  -1.076  1.00  1.120          H  
ATOM    866  HA  THR A  56      10.105 -25.731  -0.332  1.00  1.540          H  
ATOM    867  HB  THR A  56       8.231 -25.428  -2.727  1.00  1.980          H  
ATOM    868  HG1 THR A  56       6.658 -26.115  -1.227  1.00  1.980          H  
ATOM    869 1HG2 THR A  56       7.896 -27.866  -2.459  1.00  1.980          H  
ATOM    870 2HG2 THR A  56       9.592 -27.517  -2.829  1.00  1.980          H  
ATOM    871 3HG2 THR A  56       9.109 -27.898  -1.162  1.00  1.980          H  
ATOM    872  N   GLY A  57      11.906 -26.222  -1.887  1.00  1.650          N  
ATOM    873  CA  GLY A  57      13.032 -26.511  -2.754  1.00  1.950          C  
ATOM    874  C   GLY A  57      14.186 -25.496  -2.722  1.00  1.260          C  
ATOM    875  O   GLY A  57      15.147 -25.674  -3.471  1.00  1.730          O  
ATOM    876  H   GLY A  57      11.865 -26.642  -0.970  1.00  1.980          H  
ATOM    877 1HA  GLY A  57      13.424 -27.494  -2.495  1.00  2.340          H  
ATOM    878 2HA  GLY A  57      12.668 -26.592  -3.777  1.00  2.340          H  
ATOM    879  N   ARG A  58      14.135 -24.462  -1.878  1.00  0.820          N  
ATOM    880  CA  ARG A  58      15.230 -23.497  -1.890  1.00  0.710          C  
ATOM    881  C   ARG A  58      16.110 -23.479  -0.649  1.00  0.540          C  
ATOM    882  O   ARG A  58      15.724 -23.872   0.459  1.00  0.660          O  
ATOM    883  CB  ARG A  58      14.712 -22.104  -2.136  1.00  1.040          C  
ATOM    884  CG  ARG A  58      14.096 -21.913  -3.490  1.00  1.040          C  
ATOM    885  CD  ARG A  58      13.723 -20.525  -3.692  1.00  1.040          C  
ATOM    886  NE  ARG A  58      14.902 -19.654  -3.744  1.00  1.040          N  
ATOM    887  CZ  ARG A  58      15.621 -19.354  -4.854  1.00  1.040          C  
ATOM    888  NH1 ARG A  58      15.275 -19.819  -6.049  1.00  1.040          N  
ATOM    889  NH2 ARG A  58      16.694 -18.588  -4.741  1.00  1.040          N  
ATOM    890  H   ARG A  58      13.318 -24.318  -1.273  1.00  0.980          H  
ATOM    891  HA  ARG A  58      15.874 -23.739  -2.732  1.00  0.850          H  
ATOM    892 1HB  ARG A  58      13.943 -21.874  -1.394  1.00  1.250          H  
ATOM    893 2HB  ARG A  58      15.517 -21.379  -2.005  1.00  1.250          H  
ATOM    894 1HG  ARG A  58      14.806 -22.207  -4.259  1.00  1.250          H  
ATOM    895 2HG  ARG A  58      13.200 -22.530  -3.567  1.00  1.250          H  
ATOM    896 1HD  ARG A  58      13.180 -20.448  -4.622  1.00  1.250          H  
ATOM    897 2HD  ARG A  58      13.103 -20.188  -2.875  1.00  1.250          H  
ATOM    898  HE  ARG A  58      15.237 -19.252  -2.837  1.00  1.250          H  
ATOM    899 1HH1 ARG A  58      14.461 -20.403  -6.158  1.00  1.250          H  
ATOM    900 2HH1 ARG A  58      15.835 -19.578  -6.857  1.00  1.250          H  
ATOM    901 1HH2 ARG A  58      16.987 -18.241  -3.800  1.00  1.250          H  
ATOM    902 2HH2 ARG A  58      17.233 -18.368  -5.561  1.00  1.250          H  
ATOM    903  N   ASP A  59      17.326 -22.977  -0.829  1.00  0.370          N  
ATOM    904  CA  ASP A  59      18.243 -22.858   0.282  1.00  0.350          C  
ATOM    905  C   ASP A  59      17.885 -21.622   1.085  1.00  0.260          C  
ATOM    906  O   ASP A  59      18.371 -20.519   0.825  1.00  0.220          O  
ATOM    907  CB  ASP A  59      19.694 -22.812  -0.227  1.00  0.500          C  
ATOM    908  CG  ASP A  59      20.760 -22.776   0.883  1.00  0.500          C  
ATOM    909  OD1 ASP A  59      20.435 -22.398   1.996  1.00  0.500          O  
ATOM    910  OD2 ASP A  59      21.879 -23.140   0.616  1.00  0.500          O  
ATOM    911  H   ASP A  59      17.612 -22.672  -1.748  1.00  0.440          H  
ATOM    912  HA  ASP A  59      18.133 -23.731   0.926  1.00  0.420          H  
ATOM    913 1HB  ASP A  59      19.883 -23.682  -0.856  1.00  0.600          H  
ATOM    914 2HB  ASP A  59      19.825 -21.926  -0.853  1.00  0.600          H  
ATOM    915  N   GLU A  60      16.991 -21.840   2.052  1.00  0.280          N  
ATOM    916  CA  GLU A  60      16.426 -20.799   2.899  1.00  0.240          C  
ATOM    917  C   GLU A  60      17.520 -20.032   3.619  1.00  0.220          C  
ATOM    918  O   GLU A  60      17.422 -18.818   3.800  1.00  0.210          O  
ATOM    919  CB  GLU A  60      15.481 -21.432   3.924  1.00  0.350          C  
ATOM    920  CG  GLU A  60      14.706 -20.472   4.793  1.00  0.350          C  
ATOM    921  CD  GLU A  60      13.833 -21.183   5.749  1.00  0.350          C  
ATOM    922  OE1 GLU A  60      13.929 -22.380   5.822  1.00  0.350          O  
ATOM    923  OE2 GLU A  60      13.039 -20.545   6.396  1.00  0.350          O  
ATOM    924  H   GLU A  60      16.641 -22.800   2.132  1.00  0.340          H  
ATOM    925  HA  GLU A  60      15.865 -20.105   2.269  1.00  0.290          H  
ATOM    926 1HB  GLU A  60      14.756 -22.056   3.398  1.00  0.420          H  
ATOM    927 2HB  GLU A  60      16.054 -22.083   4.583  1.00  0.420          H  
ATOM    928 1HG  GLU A  60      15.383 -19.810   5.327  1.00  0.420          H  
ATOM    929 2HG  GLU A  60      14.078 -19.877   4.164  1.00  0.420          H  
ATOM    930  N   LEU A  61      18.550 -20.744   4.070  1.00  0.270          N  
ATOM    931  CA  LEU A  61      19.634 -20.105   4.790  1.00  0.280          C  
ATOM    932  C   LEU A  61      20.382 -19.139   3.882  1.00  0.270          C  
ATOM    933  O   LEU A  61      20.591 -17.979   4.261  1.00  0.290          O  
ATOM    934  CB  LEU A  61      20.535 -21.179   5.415  1.00  0.390          C  
ATOM    935  CG  LEU A  61      21.670 -20.704   6.343  1.00  0.390          C  
ATOM    936  CD1 LEU A  61      21.862 -21.747   7.451  1.00  0.390          C  
ATOM    937  CD2 LEU A  61      22.980 -20.564   5.534  1.00  0.390          C  
ATOM    938  H   LEU A  61      18.575 -21.744   3.899  1.00  0.320          H  
ATOM    939  HA  LEU A  61      19.207 -19.519   5.600  1.00  0.340          H  
ATOM    940 1HB  LEU A  61      19.909 -21.861   5.982  1.00  0.470          H  
ATOM    941 2HB  LEU A  61      20.991 -21.747   4.596  1.00  0.470          H  
ATOM    942  HG  LEU A  61      21.405 -19.747   6.802  1.00  0.470          H  
ATOM    943 1HD1 LEU A  61      22.659 -21.436   8.127  1.00  0.470          H  
ATOM    944 2HD1 LEU A  61      20.935 -21.843   8.016  1.00  0.470          H  
ATOM    945 3HD1 LEU A  61      22.119 -22.711   7.014  1.00  0.470          H  
ATOM    946 1HD2 LEU A  61      23.788 -20.254   6.190  1.00  0.470          H  
ATOM    947 2HD2 LEU A  61      23.233 -21.526   5.088  1.00  0.470          H  
ATOM    948 3HD2 LEU A  61      22.871 -19.831   4.747  1.00  0.470          H  
ATOM    949  N   GLU A  62      20.750 -19.579   2.673  1.00  0.260          N  
ATOM    950  CA  GLU A  62      21.464 -18.667   1.786  1.00  0.290          C  
ATOM    951  C   GLU A  62      20.566 -17.499   1.358  1.00  0.260          C  
ATOM    952  O   GLU A  62      21.030 -16.355   1.298  1.00  0.310          O  
ATOM    953  CB  GLU A  62      21.995 -19.394   0.549  1.00  0.390          C  
ATOM    954  CG  GLU A  62      22.820 -18.514  -0.413  1.00  0.390          C  
ATOM    955  CD  GLU A  62      24.129 -17.992   0.177  1.00  0.390          C  
ATOM    956  OE1 GLU A  62      24.643 -18.612   1.082  1.00  0.390          O  
ATOM    957  OE2 GLU A  62      24.605 -16.967  -0.282  1.00  0.390          O  
ATOM    958  H   GLU A  62      20.569 -20.561   2.400  1.00  0.310          H  
ATOM    959  HA  GLU A  62      22.316 -18.261   2.329  1.00  0.350          H  
ATOM    960 1HB  GLU A  62      22.615 -20.236   0.863  1.00  0.470          H  
ATOM    961 2HB  GLU A  62      21.153 -19.802  -0.011  1.00  0.470          H  
ATOM    962 1HG  GLU A  62      23.049 -19.098  -1.302  1.00  0.470          H  
ATOM    963 2HG  GLU A  62      22.205 -17.675  -0.722  1.00  0.470          H  
ATOM    964  N   ASP A  63      19.281 -17.764   1.071  1.00  0.210          N  
ATOM    965  CA  ASP A  63      18.389 -16.683   0.667  1.00  0.210          C  
ATOM    966  C   ASP A  63      18.239 -15.638   1.767  1.00  0.190          C  
ATOM    967  O   ASP A  63      18.262 -14.431   1.490  1.00  0.210          O  
ATOM    968  CB  ASP A  63      16.989 -17.202   0.323  1.00  0.290          C  
ATOM    969  CG  ASP A  63      16.794 -17.945  -1.029  1.00  0.290          C  
ATOM    970  OD1 ASP A  63      17.629 -17.868  -1.906  1.00  0.290          O  
ATOM    971  OD2 ASP A  63      15.762 -18.572  -1.168  1.00  0.290          O  
ATOM    972  H   ASP A  63      18.933 -18.729   1.102  1.00  0.250          H  
ATOM    973  HA  ASP A  63      18.812 -16.200  -0.213  1.00  0.250          H  
ATOM    974 1HB  ASP A  63      16.685 -17.892   1.109  1.00  0.350          H  
ATOM    975 2HB  ASP A  63      16.314 -16.379   0.357  1.00  0.350          H  
ATOM    976  N   MET A  64      18.134 -16.092   3.026  1.00  0.180          N  
ATOM    977  CA  MET A  64      17.989 -15.192   4.156  1.00  0.190          C  
ATOM    978  C   MET A  64      19.218 -14.318   4.273  1.00  0.250          C  
ATOM    979  O   MET A  64      19.103 -13.105   4.464  1.00  0.290          O  
ATOM    980  CB  MET A  64      17.796 -15.993   5.450  1.00  0.260          C  
ATOM    981  CG  MET A  64      17.512 -15.166   6.717  1.00  0.260          C  
ATOM    982  SD  MET A  64      15.926 -14.302   6.701  1.00  0.260          S  
ATOM    983  CE  MET A  64      14.716 -15.544   7.142  1.00  0.260          C  
ATOM    984  H   MET A  64      18.084 -17.101   3.201  1.00  0.220          H  
ATOM    985  HA  MET A  64      17.126 -14.550   3.989  1.00  0.230          H  
ATOM    986 1HB  MET A  64      16.983 -16.698   5.314  1.00  0.310          H  
ATOM    987 2HB  MET A  64      18.695 -16.587   5.634  1.00  0.310          H  
ATOM    988 1HG  MET A  64      17.554 -15.802   7.591  1.00  0.310          H  
ATOM    989 2HG  MET A  64      18.294 -14.430   6.820  1.00  0.310          H  
ATOM    990 1HE  MET A  64      13.716 -15.094   7.157  1.00  0.310          H  
ATOM    991 2HE  MET A  64      14.736 -16.353   6.427  1.00  0.310          H  
ATOM    992 3HE  MET A  64      14.936 -15.944   8.128  1.00  0.310          H  
ATOM    993  N   LYS A  65      20.406 -14.927   4.147  1.00  0.290          N  
ATOM    994  CA  LYS A  65      21.641 -14.172   4.253  1.00  0.340          C  
ATOM    995  C   LYS A  65      21.756 -13.118   3.162  1.00  0.320          C  
ATOM    996  O   LYS A  65      22.153 -11.985   3.446  1.00  0.330          O  
ATOM    997  CB  LYS A  65      22.851 -15.104   4.173  1.00  0.460          C  
ATOM    998  CG  LYS A  65      23.087 -15.978   5.416  1.00  0.460          C  
ATOM    999  CD  LYS A  65      24.189 -17.036   5.167  1.00  0.460          C  
ATOM   1000  CE  LYS A  65      25.598 -16.434   5.142  1.00  0.460          C  
ATOM   1001  NZ  LYS A  65      26.653 -17.468   4.881  1.00  0.460          N  
ATOM   1002  H   LYS A  65      20.443 -15.944   4.015  1.00  0.350          H  
ATOM   1003  HA  LYS A  65      21.649 -13.664   5.216  1.00  0.410          H  
ATOM   1004 1HB  LYS A  65      22.726 -15.775   3.318  1.00  0.550          H  
ATOM   1005 2HB  LYS A  65      23.735 -14.507   3.989  1.00  0.550          H  
ATOM   1006 1HG  LYS A  65      23.382 -15.343   6.253  1.00  0.550          H  
ATOM   1007 2HG  LYS A  65      22.162 -16.488   5.683  1.00  0.550          H  
ATOM   1008 1HD  LYS A  65      24.148 -17.774   5.967  1.00  0.550          H  
ATOM   1009 2HD  LYS A  65      24.000 -17.544   4.219  1.00  0.550          H  
ATOM   1010 1HE  LYS A  65      25.664 -15.676   4.369  1.00  0.550          H  
ATOM   1011 2HE  LYS A  65      25.793 -15.973   6.112  1.00  0.550          H  
ATOM   1012 1HZ  LYS A  65      27.557 -17.023   4.883  1.00  0.550          H  
ATOM   1013 2HZ  LYS A  65      26.640 -18.197   5.586  1.00  0.550          H  
ATOM   1014 3HZ  LYS A  65      26.492 -17.890   3.974  1.00  0.550          H  
ATOM   1015  N   ARG A  66      21.398 -13.468   1.919  1.00  0.310          N  
ATOM   1016  CA  ARG A  66      21.508 -12.515   0.822  1.00  0.320          C  
ATOM   1017  C   ARG A  66      20.582 -11.324   0.993  1.00  0.240          C  
ATOM   1018  O   ARG A  66      20.997 -10.172   0.791  1.00  0.250          O  
ATOM   1019  CB  ARG A  66      21.223 -13.194  -0.506  1.00  0.440          C  
ATOM   1020  CG  ARG A  66      22.309 -14.163  -0.961  1.00  0.440          C  
ATOM   1021  CD  ARG A  66      21.966 -14.833  -2.231  1.00  0.440          C  
ATOM   1022  NE  ARG A  66      23.000 -15.790  -2.637  1.00  0.440          N  
ATOM   1023  CZ  ARG A  66      23.014 -16.472  -3.811  1.00  0.440          C  
ATOM   1024  NH1 ARG A  66      22.056 -16.284  -4.702  1.00  0.440          N  
ATOM   1025  NH2 ARG A  66      23.991 -17.331  -4.072  1.00  0.440          N  
ATOM   1026  H   ARG A  66      21.104 -14.434   1.733  1.00  0.370          H  
ATOM   1027  HA  ARG A  66      22.533 -12.148   0.798  1.00  0.380          H  
ATOM   1028 1HB  ARG A  66      20.293 -13.762  -0.422  1.00  0.530          H  
ATOM   1029 2HB  ARG A  66      21.084 -12.447  -1.280  1.00  0.530          H  
ATOM   1030 1HG  ARG A  66      23.239 -13.616  -1.111  1.00  0.530          H  
ATOM   1031 2HG  ARG A  66      22.467 -14.930  -0.204  1.00  0.530          H  
ATOM   1032 1HD  ARG A  66      21.028 -15.378  -2.101  1.00  0.530          H  
ATOM   1033 2HD  ARG A  66      21.856 -14.086  -3.014  1.00  0.530          H  
ATOM   1034  HE  ARG A  66      23.752 -15.991  -1.950  1.00  0.530          H  
ATOM   1035 1HH1 ARG A  66      21.307 -15.636  -4.514  1.00  0.530          H  
ATOM   1036 2HH1 ARG A  66      22.071 -16.792  -5.576  1.00  0.530          H  
ATOM   1037 1HH2 ARG A  66      24.741 -17.479  -3.401  1.00  0.530          H  
ATOM   1038 2HH2 ARG A  66      24.000 -17.837  -4.944  1.00  0.530          H  
ATOM   1039  N   VAL A  67      19.343 -11.578   1.408  1.00  0.190          N  
ATOM   1040  CA  VAL A  67      18.443 -10.467   1.564  1.00  0.220          C  
ATOM   1041  C   VAL A  67      18.860  -9.607   2.745  1.00  0.190          C  
ATOM   1042  O   VAL A  67      18.859  -8.382   2.626  1.00  0.260          O  
ATOM   1043  CB  VAL A  67      16.979 -10.905   1.654  1.00  0.300          C  
ATOM   1044  CG1 VAL A  67      16.130  -9.691   1.963  1.00  0.300          C  
ATOM   1045  CG2 VAL A  67      16.547 -11.520   0.342  1.00  0.300          C  
ATOM   1046  H   VAL A  67      19.034 -12.544   1.567  1.00  0.230          H  
ATOM   1047  HA  VAL A  67      18.516  -9.849   0.676  1.00  0.260          H  
ATOM   1048  HB  VAL A  67      16.865 -11.639   2.434  1.00  0.360          H  
ATOM   1049 1HG1 VAL A  67      15.104  -9.964   1.999  1.00  0.360          H  
ATOM   1050 2HG1 VAL A  67      16.422  -9.269   2.911  1.00  0.360          H  
ATOM   1051 3HG1 VAL A  67      16.274  -8.954   1.188  1.00  0.360          H  
ATOM   1052 1HG2 VAL A  67      15.508 -11.821   0.414  1.00  0.360          H  
ATOM   1053 2HG2 VAL A  67      16.661 -10.791  -0.455  1.00  0.360          H  
ATOM   1054 3HG2 VAL A  67      17.166 -12.392   0.128  1.00  0.360          H  
ATOM   1055  N   LEU A  68      19.195 -10.207   3.887  1.00  0.200          N  
ATOM   1056  CA  LEU A  68      19.584  -9.384   5.014  1.00  0.270          C  
ATOM   1057  C   LEU A  68      20.895  -8.644   4.745  1.00  0.250          C  
ATOM   1058  O   LEU A  68      21.049  -7.511   5.175  1.00  0.290          O  
ATOM   1059  CB  LEU A  68      19.626 -10.214   6.286  1.00  0.350          C  
ATOM   1060  CG  LEU A  68      18.234 -10.747   6.763  1.00  0.350          C  
ATOM   1061  CD1 LEU A  68      18.451 -11.647   7.914  1.00  0.350          C  
ATOM   1062  CD2 LEU A  68      17.225  -9.580   7.136  1.00  0.350          C  
ATOM   1063  H   LEU A  68      19.183 -11.229   3.975  1.00  0.240          H  
ATOM   1064  HA  LEU A  68      18.830  -8.618   5.141  1.00  0.320          H  
ATOM   1065 1HB  LEU A  68      20.251 -11.085   6.096  1.00  0.420          H  
ATOM   1066 2HB  LEU A  68      20.073  -9.625   7.087  1.00  0.420          H  
ATOM   1067  HG  LEU A  68      17.816 -11.346   5.968  1.00  0.420          H  
ATOM   1068 1HD1 LEU A  68      17.497 -12.066   8.227  1.00  0.420          H  
ATOM   1069 2HD1 LEU A  68      19.120 -12.443   7.613  1.00  0.420          H  
ATOM   1070 3HD1 LEU A  68      18.890 -11.105   8.731  1.00  0.420          H  
ATOM   1071 1HD2 LEU A  68      16.281 -10.006   7.467  1.00  0.420          H  
ATOM   1072 2HD2 LEU A  68      17.609  -8.995   7.916  1.00  0.420          H  
ATOM   1073 3HD2 LEU A  68      17.030  -8.940   6.286  1.00  0.420          H  
ATOM   1074  N   SER A  69      21.831  -9.219   3.984  1.00  0.240          N  
ATOM   1075  CA  SER A  69      23.064  -8.492   3.677  1.00  0.300          C  
ATOM   1076  C   SER A  69      22.729  -7.176   2.985  1.00  0.300          C  
ATOM   1077  O   SER A  69      23.242  -6.104   3.345  1.00  0.530          O  
ATOM   1078  CB  SER A  69      23.940  -9.320   2.750  1.00  0.400          C  
ATOM   1079  OG  SER A  69      25.130  -8.649   2.432  1.00  0.400          O  
ATOM   1080  H   SER A  69      21.731 -10.180   3.652  1.00  0.290          H  
ATOM   1081  HA  SER A  69      23.587  -8.267   4.601  1.00  0.360          H  
ATOM   1082 1HB  SER A  69      24.167 -10.275   3.209  1.00  0.480          H  
ATOM   1083 2HB  SER A  69      23.388  -9.533   1.837  1.00  0.480          H  
ATOM   1084  HG  SER A  69      25.593  -9.221   1.816  1.00  0.480          H  
ATOM   1085  N   LYS A  70      21.823  -7.241   2.007  1.00  0.150          N  
ATOM   1086  CA  LYS A  70      21.413  -6.053   1.286  1.00  0.200          C  
ATOM   1087  C   LYS A  70      20.592  -5.084   2.124  1.00  0.170          C  
ATOM   1088  O   LYS A  70      20.813  -3.865   2.054  1.00  0.220          O  
ATOM   1089  CB  LYS A  70      20.597  -6.440   0.050  1.00  0.260          C  
ATOM   1090  CG  LYS A  70      20.100  -5.260  -0.830  1.00  0.260          C  
ATOM   1091  CD  LYS A  70      21.253  -4.502  -1.494  1.00  0.260          C  
ATOM   1092  CE  LYS A  70      20.738  -3.555  -2.561  1.00  0.260          C  
ATOM   1093  NZ  LYS A  70      21.806  -2.635  -3.086  1.00  0.260          N  
ATOM   1094  H   LYS A  70      21.460  -8.162   1.729  1.00  0.180          H  
ATOM   1095  HA  LYS A  70      22.316  -5.535   0.968  1.00  0.240          H  
ATOM   1096 1HB  LYS A  70      21.188  -7.102  -0.574  1.00  0.310          H  
ATOM   1097 2HB  LYS A  70      19.716  -7.008   0.371  1.00  0.310          H  
ATOM   1098 1HG  LYS A  70      19.411  -5.614  -1.582  1.00  0.310          H  
ATOM   1099 2HG  LYS A  70      19.554  -4.556  -0.203  1.00  0.310          H  
ATOM   1100 1HD  LYS A  70      21.789  -3.915  -0.746  1.00  0.310          H  
ATOM   1101 2HD  LYS A  70      21.945  -5.209  -1.950  1.00  0.310          H  
ATOM   1102 1HE  LYS A  70      20.361  -4.156  -3.389  1.00  0.310          H  
ATOM   1103 2HE  LYS A  70      19.930  -2.974  -2.170  1.00  0.310          H  
ATOM   1104 1HZ  LYS A  70      21.374  -2.045  -3.829  1.00  0.310          H  
ATOM   1105 2HZ  LYS A  70      22.162  -2.052  -2.349  1.00  0.310          H  
ATOM   1106 3HZ  LYS A  70      22.566  -3.173  -3.489  1.00  0.310          H  
ATOM   1107  N   LEU A  71      19.646  -5.597   2.906  1.00  0.160          N  
ATOM   1108  CA  LEU A  71      18.759  -4.705   3.614  1.00  0.200          C  
ATOM   1109  C   LEU A  71      19.406  -4.144   4.868  1.00  0.150          C  
ATOM   1110  O   LEU A  71      19.102  -3.031   5.284  1.00  0.170          O  
ATOM   1111  CB  LEU A  71      17.471  -5.415   3.954  1.00  0.260          C  
ATOM   1112  CG  LEU A  71      16.634  -5.963   2.788  1.00  0.260          C  
ATOM   1113  CD1 LEU A  71      15.403  -6.580   3.347  1.00  0.260          C  
ATOM   1114  CD2 LEU A  71      16.329  -4.912   1.828  1.00  0.260          C  
ATOM   1115  H   LEU A  71      19.498  -6.611   2.940  1.00  0.190          H  
ATOM   1116  HA  LEU A  71      18.541  -3.856   2.976  1.00  0.240          H  
ATOM   1117 1HB  LEU A  71      17.674  -6.221   4.663  1.00  0.320          H  
ATOM   1118 2HB  LEU A  71      16.871  -4.693   4.399  1.00  0.320          H  
ATOM   1119  HG  LEU A  71      17.175  -6.739   2.278  1.00  0.320          H  
ATOM   1120 1HD1 LEU A  71      14.810  -6.994   2.532  1.00  0.320          H  
ATOM   1121 2HD1 LEU A  71      15.665  -7.369   4.050  1.00  0.320          H  
ATOM   1122 3HD1 LEU A  71      14.839  -5.816   3.850  1.00  0.320          H  
ATOM   1123 1HD2 LEU A  71      15.728  -5.326   1.043  1.00  0.320          H  
ATOM   1124 2HD2 LEU A  71      15.802  -4.129   2.325  1.00  0.320          H  
ATOM   1125 3HD2 LEU A  71      17.236  -4.522   1.397  1.00  0.320          H  
ATOM   1126  N   ALA A  72      20.375  -4.857   5.434  1.00  0.190          N  
ATOM   1127  CA  ALA A  72      21.104  -4.368   6.593  1.00  0.260          C  
ATOM   1128  C   ALA A  72      21.780  -3.041   6.238  1.00  0.230          C  
ATOM   1129  O   ALA A  72      21.956  -2.174   7.092  1.00  0.240          O  
ATOM   1130  CB  ALA A  72      22.138  -5.390   7.042  1.00  0.340          C  
ATOM   1131  H   ALA A  72      20.592  -5.788   5.089  1.00  0.230          H  
ATOM   1132  HA  ALA A  72      20.392  -4.186   7.400  1.00  0.310          H  
ATOM   1133 1HB  ALA A  72      22.674  -5.015   7.910  1.00  0.400          H  
ATOM   1134 2HB  ALA A  72      21.647  -6.321   7.295  1.00  0.400          H  
ATOM   1135 3HB  ALA A  72      22.843  -5.568   6.226  1.00  0.400          H  
ATOM   1136  N   THR A  73      22.197  -2.909   4.972  1.00  0.340          N  
ATOM   1137  CA  THR A  73      22.829  -1.699   4.486  1.00  0.440          C  
ATOM   1138  C   THR A  73      21.769  -0.697   3.994  1.00  0.420          C  
ATOM   1139  O   THR A  73      21.842   0.497   4.294  1.00  0.560          O  
ATOM   1140  CB  THR A  73      23.801  -2.023   3.326  1.00  0.580          C  
ATOM   1141  OG1 THR A  73      24.803  -2.954   3.772  1.00  0.580          O  
ATOM   1142  CG2 THR A  73      24.499  -0.741   2.862  1.00  0.580          C  
ATOM   1143  H   THR A  73      22.077  -3.679   4.326  1.00  0.410          H  
ATOM   1144  HA  THR A  73      23.384  -1.240   5.303  1.00  0.530          H  
ATOM   1145  HB  THR A  73      23.248  -2.465   2.493  1.00  0.690          H  
ATOM   1146  HG1 THR A  73      24.406  -3.838   3.859  1.00  0.690          H  
ATOM   1147 1HG2 THR A  73      25.186  -0.979   2.053  1.00  0.690          H  
ATOM   1148 2HG2 THR A  73      23.766  -0.019   2.507  1.00  0.690          H  
ATOM   1149 3HG2 THR A  73      25.054  -0.311   3.695  1.00  0.690          H  
ATOM   1150  N   GLY A  74      20.822  -1.189   3.185  1.00  0.330          N  
ATOM   1151  CA  GLY A  74      19.775  -0.400   2.541  1.00  0.480          C  
ATOM   1152  C   GLY A  74      18.748   0.339   3.426  1.00  0.320          C  
ATOM   1153  O   GLY A  74      18.251   1.406   3.032  1.00  0.290          O  
ATOM   1154  H   GLY A  74      20.836  -2.184   2.962  1.00  0.400          H  
ATOM   1155 1HA  GLY A  74      20.253   0.327   1.889  1.00  0.580          H  
ATOM   1156 2HA  GLY A  74      19.264  -1.077   1.890  1.00  0.580          H  
ATOM   1157  N   VAL A  75      18.368  -0.240   4.572  1.00  0.300          N  
ATOM   1158  CA  VAL A  75      17.436   0.420   5.492  1.00  0.290          C  
ATOM   1159  C   VAL A  75      18.021   0.408   6.905  1.00  0.290          C  
ATOM   1160  O   VAL A  75      18.800  -0.466   7.249  1.00  0.560          O  
ATOM   1161  CB  VAL A  75      16.016  -0.221   5.479  1.00  0.410          C  
ATOM   1162  CG1 VAL A  75      15.352  -0.093   4.139  1.00  0.410          C  
ATOM   1163  CG2 VAL A  75      16.109  -1.669   5.798  1.00  0.410          C  
ATOM   1164  H   VAL A  75      18.765  -1.151   4.826  1.00  0.360          H  
ATOM   1165  HA  VAL A  75      17.328   1.461   5.185  1.00  0.350          H  
ATOM   1166  HB  VAL A  75      15.397   0.293   6.205  1.00  0.490          H  
ATOM   1167 1HG1 VAL A  75      14.355  -0.539   4.170  1.00  0.490          H  
ATOM   1168 2HG1 VAL A  75      15.272   0.954   3.903  1.00  0.490          H  
ATOM   1169 3HG1 VAL A  75      15.944  -0.594   3.396  1.00  0.490          H  
ATOM   1170 1HG2 VAL A  75      15.110  -2.091   5.797  1.00  0.490          H  
ATOM   1171 2HG2 VAL A  75      16.716  -2.168   5.046  1.00  0.490          H  
ATOM   1172 3HG2 VAL A  75      16.565  -1.815   6.781  1.00  0.490          H  
ATOM   1173  N   THR A  76      17.568   1.320   7.759  1.00  0.310          N  
ATOM   1174  CA  THR A  76      18.077   1.405   9.130  1.00  0.360          C  
ATOM   1175  C   THR A  76      17.159   0.779  10.171  1.00  0.420          C  
ATOM   1176  O   THR A  76      17.382   0.885  11.380  1.00  0.960          O  
ATOM   1177  CB  THR A  76      18.323   2.876   9.489  1.00  0.480          C  
ATOM   1178  OG1 THR A  76      17.084   3.599   9.390  1.00  0.480          O  
ATOM   1179  CG2 THR A  76      19.333   3.468   8.513  1.00  0.480          C  
ATOM   1180  H   THR A  76      16.906   2.020   7.452  1.00  0.370          H  
ATOM   1181  HA  THR A  76      19.031   0.878   9.170  1.00  0.430          H  
ATOM   1182  HB  THR A  76      18.707   2.952  10.504  1.00  0.580          H  
ATOM   1183  HG1 THR A  76      16.535   3.395  10.160  1.00  0.580          H  
ATOM   1184 1HG2 THR A  76      19.506   4.514   8.761  1.00  0.580          H  
ATOM   1185 2HG2 THR A  76      20.270   2.916   8.585  1.00  0.580          H  
ATOM   1186 3HG2 THR A  76      18.954   3.399   7.496  1.00  0.580          H  
ATOM   1187  N   VAL A  77      16.110   0.151   9.705  1.00  0.180          N  
ATOM   1188  CA  VAL A  77      15.131  -0.465  10.583  1.00  0.150          C  
ATOM   1189  C   VAL A  77      15.555  -1.870  11.006  1.00  0.170          C  
ATOM   1190  O   VAL A  77      16.276  -2.518  10.255  1.00  0.270          O  
ATOM   1191  CB  VAL A  77      13.768  -0.540   9.899  1.00  0.220          C  
ATOM   1192  CG1 VAL A  77      13.293   0.852   9.607  1.00  0.220          C  
ATOM   1193  CG2 VAL A  77      13.852  -1.371   8.633  1.00  0.220          C  
ATOM   1194  H   VAL A  77      16.026   0.098   8.703  1.00  0.220          H  
ATOM   1195  HA  VAL A  77      15.019   0.192  11.433  1.00  0.180          H  
ATOM   1196  HB  VAL A  77      13.065  -0.996  10.566  1.00  0.270          H  
ATOM   1197 1HG1 VAL A  77      12.313   0.813   9.167  1.00  0.270          H  
ATOM   1198 2HG1 VAL A  77      13.233   1.405  10.543  1.00  0.270          H  
ATOM   1199 3HG1 VAL A  77      13.980   1.351   8.932  1.00  0.270          H  
ATOM   1200 1HG2 VAL A  77      12.886  -1.393   8.182  1.00  0.270          H  
ATOM   1201 2HG2 VAL A  77      14.539  -0.926   7.966  1.00  0.270          H  
ATOM   1202 3HG2 VAL A  77      14.173  -2.394   8.857  1.00  0.270          H  
ATOM   1203  N   PRO A  78      15.234  -2.321  12.234  1.00  0.130          N  
ATOM   1204  CA  PRO A  78      15.424  -3.679  12.707  1.00  0.160          C  
ATOM   1205  C   PRO A  78      14.610  -4.639  11.869  1.00  0.150          C  
ATOM   1206  O   PRO A  78      13.573  -4.256  11.307  1.00  0.150          O  
ATOM   1207  CB  PRO A  78      14.898  -3.649  14.149  1.00  0.240          C  
ATOM   1208  CG  PRO A  78      14.982  -2.197  14.564  1.00  0.240          C  
ATOM   1209  CD  PRO A  78      14.742  -1.393  13.281  1.00  0.240          C  
ATOM   1210  HA  PRO A  78      16.486  -3.945  12.647  1.00  0.190          H  
ATOM   1211 1HB  PRO A  78      13.895  -4.074  14.185  1.00  0.290          H  
ATOM   1212 2HB  PRO A  78      15.515  -4.303  14.779  1.00  0.290          H  
ATOM   1213 1HG  PRO A  78      14.220  -1.986  15.332  1.00  0.290          H  
ATOM   1214 2HG  PRO A  78      15.953  -1.984  15.024  1.00  0.290          H  
ATOM   1215 1HD  PRO A  78      13.679  -1.147  13.132  1.00  0.290          H  
ATOM   1216 2HD  PRO A  78      15.378  -0.502  13.364  1.00  0.290          H  
ATOM   1217  N   PHE A  79      15.080  -5.872  11.792  1.00  0.180          N  
ATOM   1218  CA  PHE A  79      14.336  -6.887  11.062  1.00  0.180          C  
ATOM   1219  C   PHE A  79      13.810  -7.974  11.939  1.00  0.170          C  
ATOM   1220  O   PHE A  79      14.438  -8.370  12.920  1.00  0.210          O  
ATOM   1221  CB  PHE A  79      15.179  -7.523   9.972  1.00  0.250          C  
ATOM   1222  CG  PHE A  79      15.409  -6.634   8.892  1.00  0.250          C  
ATOM   1223  CD1 PHE A  79      16.412  -5.696   8.937  1.00  0.250          C  
ATOM   1224  CD2 PHE A  79      14.599  -6.709   7.802  1.00  0.250          C  
ATOM   1225  CE1 PHE A  79      16.568  -4.838   7.914  1.00  0.250          C  
ATOM   1226  CE2 PHE A  79      14.759  -5.862   6.788  1.00  0.250          C  
ATOM   1227  CZ  PHE A  79      15.731  -4.925   6.853  1.00  0.250          C  
ATOM   1228  H   PHE A  79      15.957  -6.100  12.275  1.00  0.220          H  
ATOM   1229  HA  PHE A  79      13.484  -6.410  10.582  1.00  0.220          H  
ATOM   1230 1HB  PHE A  79      16.104  -7.797  10.367  1.00  0.300          H  
ATOM   1231 2HB  PHE A  79      14.686  -8.424   9.593  1.00  0.300          H  
ATOM   1232  HD1 PHE A  79      17.061  -5.628   9.811  1.00  0.300          H  
ATOM   1233  HD2 PHE A  79      13.799  -7.457   7.773  1.00  0.300          H  
ATOM   1234  HE1 PHE A  79      17.348  -4.067   7.948  1.00  0.300          H  
ATOM   1235  HE2 PHE A  79      14.096  -5.913   5.934  1.00  0.300          H  
ATOM   1236  HZ  PHE A  79      15.828  -4.246   6.066  1.00  0.300          H  
ATOM   1237  N   MET A  80      12.674  -8.493  11.539  1.00  0.150          N  
ATOM   1238  CA  MET A  80      12.100  -9.635  12.182  1.00  0.130          C  
ATOM   1239  C   MET A  80      12.494 -10.787  11.266  1.00  0.120          C  
ATOM   1240  O   MET A  80      12.376 -10.690  10.039  1.00  0.150          O  
ATOM   1241  CB  MET A  80      10.589  -9.414  12.402  1.00  0.190          C  
ATOM   1242  CG  MET A  80       9.825 -10.515  13.123  1.00  0.190          C  
ATOM   1243  SD  MET A  80       8.033 -10.114  13.323  1.00  0.190          S  
ATOM   1244  CE  MET A  80       7.928  -8.775  14.530  1.00  0.190          C  
ATOM   1245  H   MET A  80      12.220  -8.102  10.716  1.00  0.180          H  
ATOM   1246  HA  MET A  80      12.576  -9.786  13.132  1.00  0.160          H  
ATOM   1247 1HB  MET A  80      10.468  -8.510  12.986  1.00  0.230          H  
ATOM   1248 2HB  MET A  80      10.099  -9.241  11.488  1.00  0.230          H  
ATOM   1249 1HG  MET A  80       9.902 -11.431  12.533  1.00  0.230          H  
ATOM   1250 2HG  MET A  80      10.259 -10.704  14.102  1.00  0.230          H  
ATOM   1251 1HE  MET A  80       6.883  -8.502  14.675  1.00  0.230          H  
ATOM   1252 2HE  MET A  80       8.340  -9.104  15.471  1.00  0.230          H  
ATOM   1253 3HE  MET A  80       8.476  -7.906  14.172  1.00  0.230          H  
ATOM   1254  N   VAL A  81      13.006 -11.855  11.849  1.00  0.110          N  
ATOM   1255  CA  VAL A  81      13.473 -12.972  11.046  1.00  0.100          C  
ATOM   1256  C   VAL A  81      12.524 -14.140  11.140  1.00  0.100          C  
ATOM   1257  O   VAL A  81      12.493 -14.802  12.177  1.00  0.110          O  
ATOM   1258  CB  VAL A  81      14.850 -13.416  11.575  1.00  0.140          C  
ATOM   1259  CG1 VAL A  81      15.382 -14.582  10.748  1.00  0.140          C  
ATOM   1260  CG2 VAL A  81      15.812 -12.206  11.581  1.00  0.140          C  
ATOM   1261  H   VAL A  81      13.079 -11.864  12.869  1.00  0.130          H  
ATOM   1262  HA  VAL A  81      13.550 -12.662  10.003  1.00  0.120          H  
ATOM   1263  HB  VAL A  81      14.733 -13.780  12.596  1.00  0.170          H  
ATOM   1264 1HG1 VAL A  81      16.316 -14.889  11.143  1.00  0.170          H  
ATOM   1265 2HG1 VAL A  81      14.689 -15.424  10.776  1.00  0.170          H  
ATOM   1266 3HG1 VAL A  81      15.511 -14.255   9.725  1.00  0.170          H  
ATOM   1267 1HG2 VAL A  81      16.773 -12.506  11.984  1.00  0.170          H  
ATOM   1268 2HG2 VAL A  81      15.937 -11.834  10.564  1.00  0.170          H  
ATOM   1269 3HG2 VAL A  81      15.402 -11.409  12.206  1.00  0.170          H  
ATOM   1270  N   ASP A  82      11.764 -14.385  10.069  1.00  0.090          N  
ATOM   1271  CA  ASP A  82      10.728 -15.413  10.019  1.00  0.090          C  
ATOM   1272  C   ASP A  82      11.217 -16.721   9.421  1.00  0.100          C  
ATOM   1273  O   ASP A  82      11.483 -16.806   8.215  1.00  0.110          O  
ATOM   1274  CB  ASP A  82       9.504 -14.908   9.260  1.00  0.130          C  
ATOM   1275  CG  ASP A  82       8.315 -15.928   9.149  1.00  0.130          C  
ATOM   1276  OD1 ASP A  82       8.470 -17.048   9.562  1.00  0.130          O  
ATOM   1277  OD2 ASP A  82       7.283 -15.573   8.612  1.00  0.130          O  
ATOM   1278  H   ASP A  82      11.879 -13.813   9.226  1.00  0.110          H  
ATOM   1279  HA  ASP A  82      10.405 -15.613  11.029  1.00  0.110          H  
ATOM   1280 1HB  ASP A  82       9.127 -14.022   9.773  1.00  0.150          H  
ATOM   1281 2HB  ASP A  82       9.819 -14.583   8.303  1.00  0.150          H  
ATOM   1282  N   SER A  83      11.423 -17.703  10.281  1.00  0.100          N  
ATOM   1283  CA  SER A  83      11.917 -18.998   9.855  1.00  0.100          C  
ATOM   1284  C   SER A  83      11.609 -20.054  10.891  1.00  0.130          C  
ATOM   1285  O   SER A  83      11.593 -19.789  12.088  1.00  0.190          O  
ATOM   1286  CB  SER A  83      13.390 -19.006   9.568  1.00  0.140          C  
ATOM   1287  OG  SER A  83      13.745 -20.289   9.123  1.00  0.140          O  
ATOM   1288  H   SER A  83      11.181 -17.529  11.265  1.00  0.120          H  
ATOM   1289  HA  SER A  83      11.401 -19.273   8.934  1.00  0.120          H  
ATOM   1290 1HB  SER A  83      13.633 -18.269   8.808  1.00  0.170          H  
ATOM   1291 2HB  SER A  83      13.942 -18.756  10.466  1.00  0.170          H  
ATOM   1292  HG  SER A  83      13.456 -20.323   8.166  1.00  0.170          H  
ATOM   1293  N   THR A  84      11.329 -21.263  10.436  1.00  0.130          N  
ATOM   1294  CA  THR A  84      11.054 -22.358  11.344  1.00  0.210          C  
ATOM   1295  C   THR A  84      12.324 -23.129  11.674  1.00  0.150          C  
ATOM   1296  O   THR A  84      12.301 -24.083  12.470  1.00  0.270          O  
ATOM   1297  CB  THR A  84       9.999 -23.292  10.732  1.00  0.260          C  
ATOM   1298  OG1 THR A  84      10.495 -23.825   9.498  1.00  0.260          O  
ATOM   1299  CG2 THR A  84       8.723 -22.507  10.463  1.00  0.260          C  
ATOM   1300  H   THR A  84      11.317 -21.443   9.439  1.00  0.160          H  
ATOM   1301  HA  THR A  84      10.656 -21.946  12.272  1.00  0.250          H  
ATOM   1302  HB  THR A  84       9.791 -24.111  11.418  1.00  0.310          H  
ATOM   1303  HG1 THR A  84       9.916 -24.535   9.197  1.00  0.310          H  
ATOM   1304 1HG2 THR A  84       7.977 -23.167  10.026  1.00  0.310          H  
ATOM   1305 2HG2 THR A  84       8.346 -22.098  11.400  1.00  0.310          H  
ATOM   1306 3HG2 THR A  84       8.929 -21.690   9.774  1.00  0.310          H  
ATOM   1307  N   SER A  85      13.438 -22.706  11.066  1.00  0.160          N  
ATOM   1308  CA  SER A  85      14.724 -23.348  11.245  1.00  0.180          C  
ATOM   1309  C   SER A  85      15.725 -22.461  12.006  1.00  0.150          C  
ATOM   1310  O   SER A  85      16.176 -21.443  11.468  1.00  0.150          O  
ATOM   1311  CB  SER A  85      15.305 -23.694   9.894  1.00  0.240          C  
ATOM   1312  OG  SER A  85      16.596 -24.230  10.030  1.00  0.240          O  
ATOM   1313  H   SER A  85      13.372 -21.908  10.435  1.00  0.190          H  
ATOM   1314  HA  SER A  85      14.557 -24.286  11.755  1.00  0.220          H  
ATOM   1315 1HB  SER A  85      14.657 -24.417   9.399  1.00  0.290          H  
ATOM   1316 2HB  SER A  85      15.332 -22.803   9.269  1.00  0.290          H  
ATOM   1317  HG  SER A  85      16.871 -24.477   9.138  1.00  0.290          H  
ATOM   1318  N   PRO A  86      16.126 -22.825  13.249  1.00  0.150          N  
ATOM   1319  CA  PRO A  86      17.068 -22.103  14.089  1.00  0.150          C  
ATOM   1320  C   PRO A  86      18.355 -21.751  13.356  1.00  0.150          C  
ATOM   1321  O   PRO A  86      18.933 -20.711  13.637  1.00  0.190          O  
ATOM   1322  CB  PRO A  86      17.307 -23.081  15.241  1.00  0.220          C  
ATOM   1323  CG  PRO A  86      16.010 -23.841  15.347  1.00  0.220          C  
ATOM   1324  CD  PRO A  86      15.549 -24.017  13.908  1.00  0.220          C  
ATOM   1325  HA  PRO A  86      16.597 -21.193  14.460  1.00  0.180          H  
ATOM   1326 1HB  PRO A  86      18.173 -23.726  15.018  1.00  0.270          H  
ATOM   1327 2HB  PRO A  86      17.549 -22.525  16.163  1.00  0.270          H  
ATOM   1328 1HG  PRO A  86      16.167 -24.801  15.862  1.00  0.270          H  
ATOM   1329 2HG  PRO A  86      15.285 -23.275  15.953  1.00  0.270          H  
ATOM   1330 1HD  PRO A  86      15.949 -24.948  13.476  1.00  0.270          H  
ATOM   1331 2HD  PRO A  86      14.449 -23.975  13.899  1.00  0.270          H  
ATOM   1332  N   GLU A  87      18.787 -22.586  12.399  1.00  0.160          N  
ATOM   1333  CA  GLU A  87      20.004 -22.314  11.643  1.00  0.170          C  
ATOM   1334  C   GLU A  87      19.892 -21.035  10.821  1.00  0.170          C  
ATOM   1335  O   GLU A  87      20.882 -20.318  10.652  1.00  0.180          O  
ATOM   1336  CB  GLU A  87      20.314 -23.482  10.710  1.00  0.230          C  
ATOM   1337  CG  GLU A  87      20.747 -24.755  11.412  1.00  0.230          C  
ATOM   1338  CD  GLU A  87      20.968 -25.896  10.456  1.00  0.230          C  
ATOM   1339  OE1 GLU A  87      20.567 -25.779   9.321  1.00  0.230          O  
ATOM   1340  OE2 GLU A  87      21.534 -26.883  10.860  1.00  0.230          O  
ATOM   1341  H   GLU A  87      18.317 -23.463  12.209  1.00  0.190          H  
ATOM   1342  HA  GLU A  87      20.829 -22.195  12.346  1.00  0.200          H  
ATOM   1343 1HB  GLU A  87      19.433 -23.705  10.107  1.00  0.280          H  
ATOM   1344 2HB  GLU A  87      21.112 -23.198  10.030  1.00  0.280          H  
ATOM   1345 1HG  GLU A  87      21.674 -24.561  11.952  1.00  0.280          H  
ATOM   1346 2HG  GLU A  87      19.987 -25.036  12.140  1.00  0.280          H  
ATOM   1347  N   VAL A  88      18.701 -20.784  10.285  1.00  0.160          N  
ATOM   1348  CA  VAL A  88      18.436 -19.625   9.465  1.00  0.160          C  
ATOM   1349  C   VAL A  88      18.428 -18.425  10.390  1.00  0.140          C  
ATOM   1350  O   VAL A  88      18.989 -17.373  10.068  1.00  0.150          O  
ATOM   1351  CB  VAL A  88      17.103 -19.797   8.720  1.00  0.220          C  
ATOM   1352  CG1 VAL A  88      16.734 -18.537   7.962  1.00  0.220          C  
ATOM   1353  CG2 VAL A  88      17.221 -20.990   7.777  1.00  0.220          C  
ATOM   1354  H   VAL A  88      17.914 -21.399  10.498  1.00  0.190          H  
ATOM   1355  HA  VAL A  88      19.239 -19.510   8.736  1.00  0.190          H  
ATOM   1356  HB  VAL A  88      16.315 -19.986   9.442  1.00  0.270          H  
ATOM   1357 1HG1 VAL A  88      15.783 -18.689   7.453  1.00  0.270          H  
ATOM   1358 2HG1 VAL A  88      16.639 -17.705   8.653  1.00  0.270          H  
ATOM   1359 3HG1 VAL A  88      17.506 -18.323   7.230  1.00  0.270          H  
ATOM   1360 1HG2 VAL A  88      16.279 -21.141   7.262  1.00  0.270          H  
ATOM   1361 2HG2 VAL A  88      17.992 -20.807   7.064  1.00  0.270          H  
ATOM   1362 3HG2 VAL A  88      17.464 -21.883   8.345  1.00  0.270          H  
ATOM   1363  N   MET A  89      17.759 -18.583  11.537  1.00  0.120          N  
ATOM   1364  CA  MET A  89      17.701 -17.511  12.516  1.00  0.110          C  
ATOM   1365  C   MET A  89      19.092 -17.131  13.032  1.00  0.130          C  
ATOM   1366  O   MET A  89      19.395 -15.941  13.157  1.00  0.150          O  
ATOM   1367  CB  MET A  89      16.748 -17.882  13.649  1.00  0.160          C  
ATOM   1368  CG  MET A  89      15.266 -17.838  13.209  1.00  0.160          C  
ATOM   1369  SD  MET A  89      14.025 -17.997  14.537  1.00  0.160          S  
ATOM   1370  CE  MET A  89      13.979 -19.740  14.867  1.00  0.160          C  
ATOM   1371  H   MET A  89      17.303 -19.488  11.705  1.00  0.140          H  
ATOM   1372  HA  MET A  89      17.297 -16.636  12.026  1.00  0.130          H  
ATOM   1373 1HB  MET A  89      16.966 -18.893  13.961  1.00  0.190          H  
ATOM   1374 2HB  MET A  89      16.923 -17.252  14.503  1.00  0.190          H  
ATOM   1375 1HG  MET A  89      15.078 -16.903  12.688  1.00  0.190          H  
ATOM   1376 2HG  MET A  89      15.102 -18.650  12.503  1.00  0.190          H  
ATOM   1377 1HE  MET A  89      13.227 -19.938  15.634  1.00  0.190          H  
ATOM   1378 2HE  MET A  89      13.711 -20.280  13.949  1.00  0.190          H  
ATOM   1379 3HE  MET A  89      14.934 -20.060  15.218  1.00  0.190          H  
ATOM   1380  N   GLU A  90      19.944 -18.121  13.311  1.00  0.140          N  
ATOM   1381  CA  GLU A  90      21.286 -17.830  13.789  1.00  0.160          C  
ATOM   1382  C   GLU A  90      22.086 -17.048  12.752  1.00  0.180          C  
ATOM   1383  O   GLU A  90      22.761 -16.069  13.100  1.00  0.200          O  
ATOM   1384  CB  GLU A  90      22.039 -19.104  14.169  1.00  0.220          C  
ATOM   1385  CG  GLU A  90      23.434 -18.830  14.761  1.00  0.220          C  
ATOM   1386  CD  GLU A  90      24.167 -20.060  15.215  1.00  0.220          C  
ATOM   1387  OE1 GLU A  90      23.612 -21.126  15.156  1.00  0.220          O  
ATOM   1388  OE2 GLU A  90      25.299 -19.927  15.613  1.00  0.220          O  
ATOM   1389  H   GLU A  90      19.640 -19.092  13.233  1.00  0.170          H  
ATOM   1390  HA  GLU A  90      21.202 -17.216  14.683  1.00  0.190          H  
ATOM   1391 1HB  GLU A  90      21.452 -19.673  14.887  1.00  0.260          H  
ATOM   1392 2HB  GLU A  90      22.160 -19.729  13.281  1.00  0.260          H  
ATOM   1393 1HG  GLU A  90      24.039 -18.335  14.010  1.00  0.260          H  
ATOM   1394 2HG  GLU A  90      23.327 -18.145  15.604  1.00  0.260          H  
ATOM   1395  N   GLU A  91      22.021 -17.453  11.473  1.00  0.190          N  
ATOM   1396  CA  GLU A  91      22.774 -16.713  10.472  1.00  0.210          C  
ATOM   1397  C   GLU A  91      22.237 -15.301  10.334  1.00  0.210          C  
ATOM   1398  O   GLU A  91      23.013 -14.354  10.151  1.00  0.230          O  
ATOM   1399  CB  GLU A  91      22.735 -17.405   9.116  1.00  0.290          C  
ATOM   1400  CG  GLU A  91      23.507 -18.694   9.046  1.00  0.290          C  
ATOM   1401  CD  GLU A  91      24.978 -18.544   9.257  1.00  0.290          C  
ATOM   1402  OE1 GLU A  91      25.575 -17.681   8.656  1.00  0.290          O  
ATOM   1403  OE2 GLU A  91      25.513 -19.289  10.055  1.00  0.290          O  
ATOM   1404  H   GLU A  91      21.485 -18.290  11.209  1.00  0.230          H  
ATOM   1405  HA  GLU A  91      23.809 -16.652  10.797  1.00  0.250          H  
ATOM   1406 1HB  GLU A  91      21.695 -17.630   8.856  1.00  0.340          H  
ATOM   1407 2HB  GLU A  91      23.125 -16.737   8.356  1.00  0.340          H  
ATOM   1408 1HG  GLU A  91      23.113 -19.385   9.786  1.00  0.340          H  
ATOM   1409 2HG  GLU A  91      23.344 -19.110   8.085  1.00  0.340          H  
ATOM   1410  N   ALA A  92      20.912 -15.141  10.429  1.00  0.200          N  
ATOM   1411  CA  ALA A  92      20.316 -13.825  10.332  1.00  0.210          C  
ATOM   1412  C   ALA A  92      20.810 -12.909  11.442  1.00  0.220          C  
ATOM   1413  O   ALA A  92      21.164 -11.759  11.180  1.00  0.260          O  
ATOM   1414  CB  ALA A  92      18.819 -13.938  10.409  1.00  0.290          C  
ATOM   1415  H   ALA A  92      20.304 -15.962  10.523  1.00  0.240          H  
ATOM   1416  HA  ALA A  92      20.603 -13.392   9.375  1.00  0.250          H  
ATOM   1417 1HB  ALA A  92      18.381 -12.963  10.325  1.00  0.350          H  
ATOM   1418 2HB  ALA A  92      18.458 -14.579   9.608  1.00  0.350          H  
ATOM   1419 3HB  ALA A  92      18.557 -14.370  11.365  1.00  0.350          H  
ATOM   1420  N   LEU A  93      20.919 -13.432  12.669  1.00  0.200          N  
ATOM   1421  CA  LEU A  93      21.401 -12.624  13.787  1.00  0.220          C  
ATOM   1422  C   LEU A  93      22.834 -12.169  13.576  1.00  0.250          C  
ATOM   1423  O   LEU A  93      23.185 -11.034  13.903  1.00  0.310          O  
ATOM   1424  CB  LEU A  93      21.294 -13.420  15.095  1.00  0.300          C  
ATOM   1425  CG  LEU A  93      19.864 -13.687  15.610  1.00  0.300          C  
ATOM   1426  CD1 LEU A  93      19.909 -14.695  16.750  1.00  0.300          C  
ATOM   1427  CD2 LEU A  93      19.229 -12.381  16.108  1.00  0.300          C  
ATOM   1428  H   LEU A  93      20.579 -14.387  12.834  1.00  0.240          H  
ATOM   1429  HA  LEU A  93      20.788 -11.731  13.845  1.00  0.260          H  
ATOM   1430 1HB  LEU A  93      21.774 -14.390  14.941  1.00  0.360          H  
ATOM   1431 2HB  LEU A  93      21.843 -12.891  15.871  1.00  0.360          H  
ATOM   1432  HG  LEU A  93      19.271 -14.098  14.805  1.00  0.360          H  
ATOM   1433 1HD1 LEU A  93      18.917 -14.883  17.095  1.00  0.360          H  
ATOM   1434 2HD1 LEU A  93      20.352 -15.625  16.401  1.00  0.360          H  
ATOM   1435 3HD1 LEU A  93      20.480 -14.306  17.551  1.00  0.360          H  
ATOM   1436 1HD2 LEU A  93      18.224 -12.579  16.472  1.00  0.360          H  
ATOM   1437 2HD2 LEU A  93      19.831 -11.973  16.917  1.00  0.360          H  
ATOM   1438 3HD2 LEU A  93      19.173 -11.662  15.307  1.00  0.360          H  
ATOM   1439  N   LYS A  94      23.671 -13.049  13.026  1.00  0.230          N  
ATOM   1440  CA  LYS A  94      25.048 -12.676  12.724  1.00  0.270          C  
ATOM   1441  C   LYS A  94      25.113 -11.596  11.638  1.00  0.330          C  
ATOM   1442  O   LYS A  94      25.968 -10.708  11.683  1.00  0.570          O  
ATOM   1443  CB  LYS A  94      25.861 -13.895  12.311  1.00  0.360          C  
ATOM   1444  CG  LYS A  94      26.154 -14.863  13.458  1.00  0.360          C  
ATOM   1445  CD  LYS A  94      27.155 -15.946  13.050  1.00  0.360          C  
ATOM   1446  CE  LYS A  94      26.523 -16.945  12.095  1.00  0.360          C  
ATOM   1447  NZ  LYS A  94      27.411 -18.107  11.802  1.00  0.360          N  
ATOM   1448  H   LYS A  94      23.336 -14.005  12.850  1.00  0.280          H  
ATOM   1449  HA  LYS A  94      25.491 -12.260  13.627  1.00  0.320          H  
ATOM   1450 1HB  LYS A  94      25.306 -14.429  11.542  1.00  0.430          H  
ATOM   1451 2HB  LYS A  94      26.805 -13.572  11.877  1.00  0.430          H  
ATOM   1452 1HG  LYS A  94      26.554 -14.308  14.306  1.00  0.430          H  
ATOM   1453 2HG  LYS A  94      25.222 -15.338  13.772  1.00  0.430          H  
ATOM   1454 1HD  LYS A  94      28.020 -15.488  12.569  1.00  0.430          H  
ATOM   1455 2HD  LYS A  94      27.492 -16.479  13.939  1.00  0.430          H  
ATOM   1456 1HE  LYS A  94      25.598 -17.313  12.531  1.00  0.430          H  
ATOM   1457 2HE  LYS A  94      26.297 -16.454  11.152  1.00  0.430          H  
ATOM   1458 1HZ  LYS A  94      26.885 -18.721  11.154  1.00  0.430          H  
ATOM   1459 2HZ  LYS A  94      28.264 -17.799  11.365  1.00  0.430          H  
ATOM   1460 3HZ  LYS A  94      27.621 -18.608  12.649  1.00  0.430          H  
ATOM   1461  N   ARG A  95      24.218 -11.691  10.648  1.00  0.200          N  
ATOM   1462  CA  ARG A  95      24.139 -10.728   9.556  1.00  0.280          C  
ATOM   1463  C   ARG A  95      23.585  -9.354   9.982  1.00  0.350          C  
ATOM   1464  O   ARG A  95      23.982  -8.322   9.420  1.00  0.510          O  
ATOM   1465  CB  ARG A  95      23.305 -11.312   8.424  1.00  0.360          C  
ATOM   1466  CG  ARG A  95      23.200 -10.467   7.175  1.00  0.360          C  
ATOM   1467  CD  ARG A  95      24.512 -10.254   6.546  1.00  0.360          C  
ATOM   1468  NE  ARG A  95      25.120  -9.009   7.016  1.00  0.360          N  
ATOM   1469  CZ  ARG A  95      26.317  -8.527   6.646  1.00  0.360          C  
ATOM   1470  NH1 ARG A  95      27.059  -9.165   5.759  1.00  0.360          N  
ATOM   1471  NH2 ARG A  95      26.743  -7.400   7.189  1.00  0.360          N  
ATOM   1472  H   ARG A  95      23.601 -12.511  10.637  1.00  0.240          H  
ATOM   1473  HA  ARG A  95      25.153 -10.586   9.194  1.00  0.340          H  
ATOM   1474 1HB  ARG A  95      23.700 -12.288   8.145  1.00  0.430          H  
ATOM   1475 2HB  ARG A  95      22.288 -11.469   8.784  1.00  0.430          H  
ATOM   1476 1HG  ARG A  95      22.585 -10.992   6.449  1.00  0.430          H  
ATOM   1477 2HG  ARG A  95      22.750  -9.498   7.398  1.00  0.430          H  
ATOM   1478 1HD  ARG A  95      25.172 -11.079   6.808  1.00  0.430          H  
ATOM   1479 2HD  ARG A  95      24.408 -10.219   5.488  1.00  0.430          H  
ATOM   1480  HE  ARG A  95      24.597  -8.468   7.730  1.00  0.430          H  
ATOM   1481 1HH1 ARG A  95      26.729 -10.024   5.346  1.00  0.430          H  
ATOM   1482 2HH1 ARG A  95      27.959  -8.793   5.488  1.00  0.430          H  
ATOM   1483 1HH2 ARG A  95      26.163  -6.923   7.871  1.00  0.430          H  
ATOM   1484 2HH2 ARG A  95      27.639  -7.016   6.932  1.00  0.430          H  
ATOM   1485  N   LEU A  96      22.632  -9.354  10.915  1.00  0.290          N  
ATOM   1486  CA  LEU A  96      21.989  -8.167  11.490  1.00  0.400          C  
ATOM   1487  C   LEU A  96      22.459  -7.755  12.890  1.00  0.630          C  
ATOM   1488  O   LEU A  96      21.615  -7.678  13.791  1.00  1.090          O  
ATOM   1489  CB  LEU A  96      20.502  -8.449  11.649  1.00  0.520          C  
ATOM   1490  CG  LEU A  96      19.720  -8.763  10.434  1.00  0.520          C  
ATOM   1491  CD1 LEU A  96      18.343  -9.180  10.918  1.00  0.520          C  
ATOM   1492  CD2 LEU A  96      19.677  -7.511   9.502  1.00  0.520          C  
ATOM   1493  H   LEU A  96      22.314 -10.273  11.241  1.00  0.350          H  
ATOM   1494  HA  LEU A  96      22.158  -7.331  10.822  1.00  0.480          H  
ATOM   1495 1HB  LEU A  96      20.400  -9.306  12.322  1.00  0.620          H  
ATOM   1496 2HB  LEU A  96      20.028  -7.586  12.125  1.00  0.620          H  
ATOM   1497  HG  LEU A  96      20.171  -9.594   9.897  1.00  0.620          H  
ATOM   1498 1HD1 LEU A  96      17.706  -9.436  10.095  1.00  0.620          H  
ATOM   1499 2HD1 LEU A  96      18.443 -10.052  11.568  1.00  0.620          H  
ATOM   1500 3HD1 LEU A  96      17.908  -8.361  11.483  1.00  0.620          H  
ATOM   1501 1HD2 LEU A  96      19.108  -7.698   8.622  1.00  0.620          H  
ATOM   1502 2HD2 LEU A  96      19.234  -6.675  10.037  1.00  0.620          H  
ATOM   1503 3HD2 LEU A  96      20.679  -7.253   9.201  1.00  0.620          H  
ATOM   1504  N   PRO A  97      23.719  -7.421  13.153  1.00  0.790          N  
ATOM   1505  CA  PRO A  97      24.143  -7.160  14.500  1.00  1.160          C  
ATOM   1506  C   PRO A  97      23.384  -6.001  15.109  1.00  0.810          C  
ATOM   1507  O   PRO A  97      23.277  -4.935  14.505  1.00  0.690          O  
ATOM   1508  CB  PRO A  97      25.626  -6.803  14.323  1.00  1.740          C  
ATOM   1509  CG  PRO A  97      25.744  -6.368  12.871  1.00  1.740          C  
ATOM   1510  CD  PRO A  97      24.725  -7.210  12.136  1.00  1.740          C  
ATOM   1511  HA  PRO A  97      24.020  -8.073  15.100  1.00  1.390          H  
ATOM   1512 1HB  PRO A  97      25.907  -6.010  15.032  1.00  2.090          H  
ATOM   1513 2HB  PRO A  97      26.248  -7.681  14.554  1.00  2.090          H  
ATOM   1514 1HG  PRO A  97      25.537  -5.288  12.784  1.00  2.090          H  
ATOM   1515 2HG  PRO A  97      26.768  -6.530  12.505  1.00  2.090          H  
ATOM   1516 1HD  PRO A  97      24.323  -6.660  11.279  1.00  2.090          H  
ATOM   1517 2HD  PRO A  97      25.187  -8.166  11.850  1.00  2.090          H  
ATOM   1518  N   GLY A  98      22.930  -6.196  16.336  1.00  0.930          N  
ATOM   1519  CA  GLY A  98      22.258  -5.160  17.101  1.00  0.730          C  
ATOM   1520  C   GLY A  98      20.775  -4.913  16.838  1.00  0.500          C  
ATOM   1521  O   GLY A  98      20.143  -4.224  17.631  1.00  1.300          O  
ATOM   1522  H   GLY A  98      23.045  -7.109  16.758  1.00  1.120          H  
ATOM   1523 1HA  GLY A  98      22.383  -5.389  18.159  1.00  0.880          H  
ATOM   1524 2HA  GLY A  98      22.791  -4.225  16.939  1.00  0.880          H  
ATOM   1525  N   ARG A  99      20.203  -5.385  15.737  1.00  0.370          N  
ATOM   1526  CA  ARG A  99      18.809  -5.006  15.501  1.00  0.650          C  
ATOM   1527  C   ARG A  99      17.913  -6.103  14.936  1.00  0.380          C  
ATOM   1528  O   ARG A  99      17.664  -6.128  13.721  1.00  0.460          O  
ATOM   1529  CB  ARG A  99      18.756  -3.781  14.576  1.00  0.800          C  
ATOM   1530  CG  ARG A  99      19.392  -2.498  15.128  1.00  0.800          C  
ATOM   1531  CD  ARG A  99      19.201  -1.282  14.251  1.00  0.800          C  
ATOM   1532  NE  ARG A  99      19.895  -0.130  14.856  1.00  0.800          N  
ATOM   1533  CZ  ARG A  99      19.918   1.164  14.424  1.00  0.800          C  
ATOM   1534  NH1 ARG A  99      19.270   1.592  13.346  1.00  0.800          N  
ATOM   1535  NH2 ARG A  99      20.627   2.040  15.126  1.00  0.800          N  
ATOM   1536  H   ARG A  99      20.711  -6.007  15.093  1.00  0.440          H  
ATOM   1537  HA  ARG A  99      18.375  -4.710  16.455  1.00  0.780          H  
ATOM   1538 1HB  ARG A  99      19.223  -4.015  13.621  1.00  0.960          H  
ATOM   1539 2HB  ARG A  99      17.747  -3.531  14.395  1.00  0.960          H  
ATOM   1540 1HG  ARG A  99      18.966  -2.281  16.106  1.00  0.960          H  
ATOM   1541 2HG  ARG A  99      20.466  -2.643  15.227  1.00  0.960          H  
ATOM   1542 1HD  ARG A  99      19.623  -1.468  13.262  1.00  0.960          H  
ATOM   1543 2HD  ARG A  99      18.140  -1.047  14.158  1.00  0.960          H  
ATOM   1544  HE  ARG A  99      20.428  -0.332  15.693  1.00  0.960          H  
ATOM   1545 1HH1 ARG A  99      18.688   0.984  12.755  1.00  0.960          H  
ATOM   1546 2HH1 ARG A  99      19.329   2.564  13.088  1.00  0.960          H  
ATOM   1547 1HH2 ARG A  99      21.128   1.739  15.952  1.00  0.960          H  
ATOM   1548 2HH2 ARG A  99      20.667   3.006  14.839  1.00  0.960          H  
ATOM   1549  N   ALA A 100      17.405  -6.992  15.791  1.00  0.300          N  
ATOM   1550  CA  ALA A 100      16.597  -8.084  15.264  1.00  0.190          C  
ATOM   1551  C   ALA A 100      15.567  -8.608  16.254  1.00  0.170          C  
ATOM   1552  O   ALA A 100      15.747  -8.514  17.479  1.00  0.200          O  
ATOM   1553  CB  ALA A 100      17.490  -9.237  14.833  1.00  0.310          C  
ATOM   1554  H   ALA A 100      17.612  -6.926  16.780  1.00  0.360          H  
ATOM   1555  HA  ALA A 100      16.066  -7.701  14.404  1.00  0.230          H  
ATOM   1556 1HB  ALA A 100      16.873 -10.029  14.401  1.00  0.370          H  
ATOM   1557 2HB  ALA A 100      18.207  -8.887  14.088  1.00  0.370          H  
ATOM   1558 3HB  ALA A 100      18.020  -9.615  15.698  1.00  0.370          H  
ATOM   1559  N   ILE A 101      14.506  -9.176  15.683  1.00  0.130          N  
ATOM   1560  CA  ILE A 101      13.448  -9.857  16.408  1.00  0.120          C  
ATOM   1561  C   ILE A 101      13.356 -11.277  15.841  1.00  0.120          C  
ATOM   1562  O   ILE A 101      13.227 -11.439  14.629  1.00  0.130          O  
ATOM   1563  CB  ILE A 101      12.072  -9.172  16.174  1.00  0.170          C  
ATOM   1564  CG1 ILE A 101      12.096  -7.647  16.562  1.00  0.170          C  
ATOM   1565  CG2 ILE A 101      11.011  -9.943  16.998  1.00  0.170          C  
ATOM   1566  CD1 ILE A 101      10.867  -6.857  16.101  1.00  0.170          C  
ATOM   1567  H   ILE A 101      14.449  -9.114  14.660  1.00  0.160          H  
ATOM   1568  HA  ILE A 101      13.692  -9.905  17.467  1.00  0.140          H  
ATOM   1569  HB  ILE A 101      11.814  -9.220  15.144  1.00  0.210          H  
ATOM   1570 1HG1 ILE A 101      12.163  -7.534  17.606  1.00  0.210          H  
ATOM   1571 2HG1 ILE A 101      12.972  -7.188  16.106  1.00  0.210          H  
ATOM   1572 1HG2 ILE A 101      10.045  -9.516  16.849  1.00  0.210          H  
ATOM   1573 2HG2 ILE A 101      10.982 -10.981  16.684  1.00  0.210          H  
ATOM   1574 3HG2 ILE A 101      11.255  -9.902  18.054  1.00  0.210          H  
ATOM   1575 1HD1 ILE A 101      10.978  -5.815  16.397  1.00  0.210          H  
ATOM   1576 2HD1 ILE A 101      10.787  -6.917  15.014  1.00  0.210          H  
ATOM   1577 3HD1 ILE A 101       9.966  -7.254  16.552  1.00  0.210          H  
ATOM   1578  N   LEU A 102      13.415 -12.310  16.659  1.00  0.090          N  
ATOM   1579  CA  LEU A 102      13.264 -13.626  16.055  1.00  0.100          C  
ATOM   1580  C   LEU A 102      11.807 -14.008  15.944  1.00  0.090          C  
ATOM   1581  O   LEU A 102      11.010 -13.758  16.850  1.00  0.090          O  
ATOM   1582  CB  LEU A 102      14.003 -14.712  16.829  1.00  0.140          C  
ATOM   1583  CG  LEU A 102      15.519 -14.623  16.922  1.00  0.140          C  
ATOM   1584  CD1 LEU A 102      16.005 -15.853  17.734  1.00  0.140          C  
ATOM   1585  CD2 LEU A 102      16.124 -14.570  15.503  1.00  0.140          C  
ATOM   1586  H   LEU A 102      13.539 -12.173  17.663  1.00  0.110          H  
ATOM   1587  HA  LEU A 102      13.642 -13.599  15.039  1.00  0.120          H  
ATOM   1588 1HB  LEU A 102      13.644 -14.680  17.840  1.00  0.160          H  
ATOM   1589 2HB  LEU A 102      13.742 -15.675  16.405  1.00  0.160          H  
ATOM   1590  HG  LEU A 102      15.816 -13.730  17.476  1.00  0.160          H  
ATOM   1591 1HD1 LEU A 102      17.072 -15.828  17.842  1.00  0.160          H  
ATOM   1592 2HD1 LEU A 102      15.552 -15.849  18.721  1.00  0.160          H  
ATOM   1593 3HD1 LEU A 102      15.722 -16.768  17.216  1.00  0.160          H  
ATOM   1594 1HD2 LEU A 102      17.181 -14.547  15.562  1.00  0.160          H  
ATOM   1595 2HD2 LEU A 102      15.819 -15.436  14.958  1.00  0.160          H  
ATOM   1596 3HD2 LEU A 102      15.791 -13.686  14.975  1.00  0.160          H  
ATOM   1597  N   ASN A 103      11.465 -14.684  14.856  1.00  0.090          N  
ATOM   1598  CA  ASN A 103      10.124 -15.186  14.651  1.00  0.080          C  
ATOM   1599  C   ASN A 103      10.235 -16.637  14.133  1.00  0.070          C  
ATOM   1600  O   ASN A 103      10.604 -16.837  12.981  1.00  0.080          O  
ATOM   1601  CB  ASN A 103       9.350 -14.244  13.731  1.00  0.120          C  
ATOM   1602  CG  ASN A 103       7.892 -14.611  13.537  1.00  0.120          C  
ATOM   1603  OD1 ASN A 103       7.535 -15.780  13.367  1.00  0.120          O  
ATOM   1604  ND2 ASN A 103       7.034 -13.620  13.569  1.00  0.120          N  
ATOM   1605  H   ASN A 103      12.139 -14.836  14.098  1.00  0.110          H  
ATOM   1606  HA  ASN A 103       9.610 -15.165  15.589  1.00  0.100          H  
ATOM   1607 1HB  ASN A 103       9.384 -13.250  14.168  1.00  0.140          H  
ATOM   1608 2HB  ASN A 103       9.837 -14.182  12.765  1.00  0.140          H  
ATOM   1609 1HD2 ASN A 103       6.053 -13.796  13.444  1.00  0.140          H  
ATOM   1610 2HD2 ASN A 103       7.357 -12.681  13.702  1.00  0.140          H  
ATOM   1611  N   SER A 104       9.956 -17.656  14.970  1.00  0.060          N  
ATOM   1612  CA  SER A 104       9.477 -17.551  16.356  1.00  0.060          C  
ATOM   1613  C   SER A 104       9.774 -18.799  17.165  1.00  0.060          C  
ATOM   1614  O   SER A 104      10.146 -19.848  16.633  1.00  0.060          O  
ATOM   1615  CB  SER A 104       7.967 -17.311  16.353  1.00  0.080          C  
ATOM   1616  OG  SER A 104       7.280 -18.392  15.801  1.00  0.080          O  
ATOM   1617  H   SER A 104      10.079 -18.592  14.606  1.00  0.070          H  
ATOM   1618  HA  SER A 104       9.990 -16.742  16.875  1.00  0.070          H  
ATOM   1619 1HB  SER A 104       7.619 -17.169  17.366  1.00  0.100          H  
ATOM   1620 2HB  SER A 104       7.720 -16.419  15.818  1.00  0.100          H  
ATOM   1621  HG  SER A 104       6.426 -18.040  15.546  1.00  0.100          H  
ATOM   1622  N   ALA A 105       9.634 -18.670  18.481  1.00  0.060          N  
ATOM   1623  CA  ALA A 105       9.770 -19.810  19.377  1.00  0.060          C  
ATOM   1624  C   ALA A 105       8.389 -20.358  19.667  1.00  0.060          C  
ATOM   1625  O   ALA A 105       7.424 -19.594  19.742  1.00  0.070          O  
ATOM   1626  CB  ALA A 105      10.450 -19.427  20.692  1.00  0.080          C  
ATOM   1627  H   ALA A 105       9.335 -17.762  18.851  1.00  0.070          H  
ATOM   1628  HA  ALA A 105      10.358 -20.580  18.878  1.00  0.070          H  
ATOM   1629 1HB  ALA A 105      10.531 -20.305  21.326  1.00  0.100          H  
ATOM   1630 2HB  ALA A 105      11.432 -19.046  20.509  1.00  0.100          H  
ATOM   1631 3HB  ALA A 105       9.858 -18.665  21.198  1.00  0.100          H  
ATOM   1632  N   ASN A 106       8.288 -21.662  19.848  1.00  0.070          N  
ATOM   1633  CA  ASN A 106       7.036 -22.240  20.295  1.00  0.070          C  
ATOM   1634  C   ASN A 106       7.288 -23.617  20.858  1.00  0.080          C  
ATOM   1635  O   ASN A 106       8.420 -24.092  20.808  1.00  0.080          O  
ATOM   1636  CB  ASN A 106       6.037 -22.247  19.206  1.00  0.100          C  
ATOM   1637  CG  ASN A 106       6.418 -23.031  18.030  1.00  0.100          C  
ATOM   1638  OD1 ASN A 106       6.476 -24.264  18.105  1.00  0.100          O  
ATOM   1639  ND2 ASN A 106       6.686 -22.363  16.935  1.00  0.100          N  
ATOM   1640  H   ASN A 106       9.096 -22.256  19.706  1.00  0.080          H  
ATOM   1641  HA  ASN A 106       6.636 -21.631  21.109  1.00  0.080          H  
ATOM   1642 1HB  ASN A 106       5.147 -22.628  19.642  1.00  0.120          H  
ATOM   1643 2HB  ASN A 106       5.835 -21.257  18.909  1.00  0.120          H  
ATOM   1644 1HD2 ASN A 106       6.950 -22.849  16.101  1.00  0.120          H  
ATOM   1645 2HD2 ASN A 106       6.635 -21.362  16.940  1.00  0.120          H  
ATOM   1646  N   LEU A 107       6.254 -24.278  21.366  1.00  0.080          N  
ATOM   1647  CA  LEU A 107       6.446 -25.590  21.962  1.00  0.080          C  
ATOM   1648  C   LEU A 107       6.007 -26.745  21.062  1.00  0.080          C  
ATOM   1649  O   LEU A 107       5.973 -27.888  21.505  1.00  0.080          O  
ATOM   1650  CB  LEU A 107       5.700 -25.606  23.317  1.00  0.110          C  
ATOM   1651  CG  LEU A 107       6.214 -24.595  24.419  1.00  0.110          C  
ATOM   1652  CD1 LEU A 107       5.248 -24.588  25.612  1.00  0.110          C  
ATOM   1653  CD2 LEU A 107       7.594 -25.022  24.912  1.00  0.110          C  
ATOM   1654  H   LEU A 107       5.303 -23.885  21.364  1.00  0.100          H  
ATOM   1655  HA  LEU A 107       7.508 -25.725  22.146  1.00  0.100          H  
ATOM   1656 1HB  LEU A 107       4.674 -25.344  23.143  1.00  0.130          H  
ATOM   1657 2HB  LEU A 107       5.728 -26.618  23.730  1.00  0.130          H  
ATOM   1658  HG  LEU A 107       6.266 -23.593  23.994  1.00  0.130          H  
ATOM   1659 1HD1 LEU A 107       5.601 -23.886  26.370  1.00  0.130          H  
ATOM   1660 2HD1 LEU A 107       4.260 -24.284  25.272  1.00  0.130          H  
ATOM   1661 3HD1 LEU A 107       5.185 -25.589  26.042  1.00  0.130          H  
ATOM   1662 1HD2 LEU A 107       7.947 -24.321  25.669  1.00  0.130          H  
ATOM   1663 2HD2 LEU A 107       7.535 -26.021  25.343  1.00  0.130          H  
ATOM   1664 3HD2 LEU A 107       8.275 -25.033  24.108  1.00  0.130          H  
ATOM   1665  N   GLU A 108       5.693 -26.472  19.791  1.00  0.090          N  
ATOM   1666  CA  GLU A 108       5.163 -27.506  18.893  1.00  0.110          C  
ATOM   1667  C   GLU A 108       6.081 -28.714  18.741  1.00  0.150          C  
ATOM   1668  O   GLU A 108       5.619 -29.852  18.676  1.00  0.190          O  
ATOM   1669  CB  GLU A 108       4.869 -26.933  17.506  1.00  0.150          C  
ATOM   1670  CG  GLU A 108       4.169 -27.920  16.573  1.00  0.150          C  
ATOM   1671  CD  GLU A 108       3.822 -27.344  15.235  1.00  0.150          C  
ATOM   1672  OE1 GLU A 108       4.211 -26.237  14.958  1.00  0.150          O  
ATOM   1673  OE2 GLU A 108       3.144 -28.009  14.488  1.00  0.150          O  
ATOM   1674  H   GLU A 108       5.834 -25.527  19.431  1.00  0.110          H  
ATOM   1675  HA  GLU A 108       4.229 -27.861  19.302  1.00  0.130          H  
ATOM   1676 1HB  GLU A 108       4.257 -26.044  17.600  1.00  0.180          H  
ATOM   1677 2HB  GLU A 108       5.804 -26.637  17.031  1.00  0.180          H  
ATOM   1678 1HG  GLU A 108       4.820 -28.779  16.411  1.00  0.180          H  
ATOM   1679 2HG  GLU A 108       3.259 -28.273  17.064  1.00  0.180          H  
ATOM   1680  N   ASP A 109       7.382 -28.470  18.677  1.00  0.210          N  
ATOM   1681  CA  ASP A 109       8.355 -29.532  18.489  1.00  0.210          C  
ATOM   1682  C   ASP A 109       8.981 -29.956  19.808  1.00  0.210          C  
ATOM   1683  O   ASP A 109       9.990 -30.665  19.819  1.00  0.270          O  
ATOM   1684  CB  ASP A 109       9.463 -29.084  17.535  1.00  0.290          C  
ATOM   1685  CG  ASP A 109       8.997 -28.841  16.082  1.00  0.290          C  
ATOM   1686  OD1 ASP A 109       8.186 -29.585  15.587  1.00  0.290          O  
ATOM   1687  OD2 ASP A 109       9.476 -27.889  15.482  1.00  0.290          O  
ATOM   1688  H   ASP A 109       7.702 -27.514  18.740  1.00  0.250          H  
ATOM   1689  HA  ASP A 109       7.848 -30.395  18.057  1.00  0.250          H  
ATOM   1690 1HB  ASP A 109       9.894 -28.175  17.924  1.00  0.350          H  
ATOM   1691 2HB  ASP A 109      10.252 -29.836  17.524  1.00  0.350          H  
ATOM   1692  N   GLY A 110       8.416 -29.500  20.921  1.00  0.150          N  
ATOM   1693  CA  GLY A 110       8.957 -29.824  22.220  1.00  0.180          C  
ATOM   1694  C   GLY A 110       9.754 -28.677  22.826  1.00  0.150          C  
ATOM   1695  O   GLY A 110      10.149 -27.704  22.159  1.00  0.110          O  
ATOM   1696  H   GLY A 110       7.561 -28.938  20.891  1.00  0.180          H  
ATOM   1697 1HA  GLY A 110       8.131 -30.084  22.886  1.00  0.220          H  
ATOM   1698 2HA  GLY A 110       9.585 -30.710  22.146  1.00  0.220          H  
ATOM   1699  N   LEU A 111      10.005 -28.808  24.117  1.00  0.230          N  
ATOM   1700  CA  LEU A 111      10.716 -27.802  24.867  1.00  0.260          C  
ATOM   1701  C   LEU A 111      12.143 -27.581  24.380  1.00  0.240          C  
ATOM   1702  O   LEU A 111      12.621 -26.451  24.387  1.00  0.250          O  
ATOM   1703  CB  LEU A 111      10.693 -28.170  26.348  1.00  0.350          C  
ATOM   1704  CG  LEU A 111      11.311 -27.166  27.328  1.00  0.350          C  
ATOM   1705  CD1 LEU A 111      10.606 -25.795  27.219  1.00  0.350          C  
ATOM   1706  CD2 LEU A 111      11.165 -27.742  28.732  1.00  0.350          C  
ATOM   1707  H   LEU A 111       9.673 -29.638  24.592  1.00  0.280          H  
ATOM   1708  HA  LEU A 111      10.169 -26.875  24.734  1.00  0.310          H  
ATOM   1709 1HB  LEU A 111       9.660 -28.332  26.646  1.00  0.420          H  
ATOM   1710 2HB  LEU A 111      11.236 -29.112  26.466  1.00  0.420          H  
ATOM   1711  HG  LEU A 111      12.374 -27.017  27.098  1.00  0.420          H  
ATOM   1712 1HD1 LEU A 111      11.058 -25.115  27.910  1.00  0.420          H  
ATOM   1713 2HD1 LEU A 111      10.723 -25.387  26.230  1.00  0.420          H  
ATOM   1714 3HD1 LEU A 111       9.548 -25.900  27.446  1.00  0.420          H  
ATOM   1715 1HD2 LEU A 111      11.598 -27.067  29.445  1.00  0.420          H  
ATOM   1716 2HD2 LEU A 111      10.110 -27.884  28.964  1.00  0.420          H  
ATOM   1717 3HD2 LEU A 111      11.682 -28.699  28.784  1.00  0.420          H  
ATOM   1718  N   GLU A 112      12.832 -28.628  23.934  1.00  0.230          N  
ATOM   1719  CA  GLU A 112      14.212 -28.445  23.511  1.00  0.230          C  
ATOM   1720  C   GLU A 112      14.346 -27.444  22.355  1.00  0.220          C  
ATOM   1721  O   GLU A 112      15.293 -26.654  22.335  1.00  0.280          O  
ATOM   1722  CB  GLU A 112      14.809 -29.801  23.144  1.00  0.320          C  
ATOM   1723  CG  GLU A 112      14.983 -30.747  24.354  1.00  0.320          C  
ATOM   1724  CD  GLU A 112      13.699 -31.444  24.780  1.00  0.320          C  
ATOM   1725  OE1 GLU A 112      12.691 -31.246  24.129  1.00  0.320          O  
ATOM   1726  OE2 GLU A 112      13.724 -32.154  25.753  1.00  0.320          O  
ATOM   1727  H   GLU A 112      12.410 -29.561  23.917  1.00  0.280          H  
ATOM   1728  HA  GLU A 112      14.770 -28.049  24.360  1.00  0.280          H  
ATOM   1729 1HB  GLU A 112      14.173 -30.294  22.408  1.00  0.390          H  
ATOM   1730 2HB  GLU A 112      15.786 -29.654  22.689  1.00  0.390          H  
ATOM   1731 1HG  GLU A 112      15.726 -31.504  24.102  1.00  0.390          H  
ATOM   1732 2HG  GLU A 112      15.368 -30.169  25.194  1.00  0.390          H  
ATOM   1733  N   LYS A 113      13.405 -27.451  21.405  1.00  0.170          N  
ATOM   1734  CA  LYS A 113      13.484 -26.508  20.298  1.00  0.150          C  
ATOM   1735  C   LYS A 113      13.197 -25.113  20.813  1.00  0.130          C  
ATOM   1736  O   LYS A 113      13.852 -24.146  20.409  1.00  0.140          O  
ATOM   1737  CB  LYS A 113      12.520 -26.833  19.169  1.00  0.220          C  
ATOM   1738  CG  LYS A 113      12.699 -25.895  17.963  1.00  0.220          C  
ATOM   1739  CD  LYS A 113      11.800 -26.265  16.816  1.00  0.220          C  
ATOM   1740  CE  LYS A 113      12.052 -25.389  15.611  1.00  0.220          C  
ATOM   1741  NZ  LYS A 113      11.151 -25.730  14.477  1.00  0.220          N  
ATOM   1742  H   LYS A 113      12.643 -28.117  21.470  1.00  0.200          H  
ATOM   1743  HA  LYS A 113      14.498 -26.516  19.904  1.00  0.180          H  
ATOM   1744 1HB  LYS A 113      12.671 -27.861  18.839  1.00  0.260          H  
ATOM   1745 2HB  LYS A 113      11.491 -26.749  19.530  1.00  0.260          H  
ATOM   1746 1HG  LYS A 113      12.466 -24.870  18.259  1.00  0.260          H  
ATOM   1747 2HG  LYS A 113      13.737 -25.926  17.633  1.00  0.260          H  
ATOM   1748 1HD  LYS A 113      11.953 -27.309  16.535  1.00  0.260          H  
ATOM   1749 2HD  LYS A 113      10.760 -26.135  17.113  1.00  0.260          H  
ATOM   1750 1HE  LYS A 113      11.905 -24.344  15.879  1.00  0.260          H  
ATOM   1751 2HE  LYS A 113      13.081 -25.529  15.290  1.00  0.260          H  
ATOM   1752 1HZ  LYS A 113      11.400 -25.103  13.681  1.00  0.260          H  
ATOM   1753 2HZ  LYS A 113      11.288 -26.699  14.202  1.00  0.260          H  
ATOM   1754 3HZ  LYS A 113      10.181 -25.594  14.742  1.00  0.260          H  
ATOM   1755  N   PHE A 114      12.190 -25.006  21.684  1.00  0.120          N  
ATOM   1756  CA  PHE A 114      11.804 -23.726  22.250  1.00  0.110          C  
ATOM   1757  C   PHE A 114      13.000 -23.091  22.919  1.00  0.120          C  
ATOM   1758  O   PHE A 114      13.314 -21.920  22.668  1.00  0.120          O  
ATOM   1759  CB  PHE A 114      10.715 -23.933  23.276  1.00  0.160          C  
ATOM   1760  CG  PHE A 114      10.202 -22.726  23.947  1.00  0.160          C  
ATOM   1761  CD1 PHE A 114       9.291 -21.959  23.303  1.00  0.160          C  
ATOM   1762  CD2 PHE A 114      10.596 -22.366  25.223  1.00  0.160          C  
ATOM   1763  CE1 PHE A 114       8.756 -20.868  23.863  1.00  0.160          C  
ATOM   1764  CE2 PHE A 114      10.054 -21.255  25.803  1.00  0.160          C  
ATOM   1765  CZ  PHE A 114       9.124 -20.517  25.106  1.00  0.160          C  
ATOM   1766  H   PHE A 114      11.657 -25.846  21.940  1.00  0.140          H  
ATOM   1767  HA  PHE A 114      11.448 -23.077  21.452  1.00  0.130          H  
ATOM   1768 1HB  PHE A 114       9.898 -24.429  22.782  1.00  0.190          H  
ATOM   1769 2HB  PHE A 114      11.073 -24.597  24.037  1.00  0.190          H  
ATOM   1770  HD1 PHE A 114       9.004 -22.243  22.328  1.00  0.190          H  
ATOM   1771  HD2 PHE A 114      11.339 -22.973  25.767  1.00  0.190          H  
ATOM   1772  HE1 PHE A 114       8.028 -20.275  23.314  1.00  0.190          H  
ATOM   1773  HE2 PHE A 114      10.353 -20.956  26.803  1.00  0.190          H  
ATOM   1774  HZ  PHE A 114       8.684 -19.652  25.548  1.00  0.190          H  
ATOM   1775  N   ASP A 115      13.666 -23.875  23.777  1.00  0.130          N  
ATOM   1776  CA  ASP A 115      14.828 -23.401  24.486  1.00  0.140          C  
ATOM   1777  C   ASP A 115      15.974 -23.023  23.556  1.00  0.140          C  
ATOM   1778  O   ASP A 115      16.639 -22.015  23.794  1.00  0.140          O  
ATOM   1779  CB  ASP A 115      15.298 -24.421  25.532  1.00  0.190          C  
ATOM   1780  CG  ASP A 115      14.405 -24.490  26.818  1.00  0.190          C  
ATOM   1781  OD1 ASP A 115      13.546 -23.645  26.997  1.00  0.190          O  
ATOM   1782  OD2 ASP A 115      14.643 -25.341  27.635  1.00  0.190          O  
ATOM   1783  H   ASP A 115      13.333 -24.826  23.947  1.00  0.160          H  
ATOM   1784  HA  ASP A 115      14.531 -22.505  25.015  1.00  0.170          H  
ATOM   1785 1HB  ASP A 115      15.293 -25.413  25.067  1.00  0.230          H  
ATOM   1786 2HB  ASP A 115      16.324 -24.209  25.820  1.00  0.230          H  
ATOM   1787  N   ARG A 116      16.214 -23.776  22.476  1.00  0.160          N  
ATOM   1788  CA  ARG A 116      17.284 -23.366  21.568  1.00  0.180          C  
ATOM   1789  C   ARG A 116      17.000 -21.992  20.947  1.00  0.180          C  
ATOM   1790  O   ARG A 116      17.905 -21.153  20.847  1.00  0.200          O  
ATOM   1791  CB  ARG A 116      17.516 -24.390  20.461  1.00  0.240          C  
ATOM   1792  CG  ARG A 116      18.212 -25.684  20.910  1.00  0.240          C  
ATOM   1793  CD  ARG A 116      18.692 -26.511  19.755  1.00  0.240          C  
ATOM   1794  NE  ARG A 116      17.594 -27.031  18.923  1.00  0.240          N  
ATOM   1795  CZ  ARG A 116      16.929 -28.199  19.122  1.00  0.240          C  
ATOM   1796  NH1 ARG A 116      17.224 -28.987  20.135  1.00  0.240          N  
ATOM   1797  NH2 ARG A 116      15.973 -28.556  18.278  1.00  0.240          N  
ATOM   1798  H   ARG A 116      15.705 -24.654  22.321  1.00  0.190          H  
ATOM   1799  HA  ARG A 116      18.204 -23.295  22.146  1.00  0.220          H  
ATOM   1800 1HB  ARG A 116      16.551 -24.672  20.035  1.00  0.290          H  
ATOM   1801 2HB  ARG A 116      18.107 -23.942  19.666  1.00  0.290          H  
ATOM   1802 1HG  ARG A 116      19.075 -25.428  21.523  1.00  0.290          H  
ATOM   1803 2HG  ARG A 116      17.531 -26.282  21.494  1.00  0.290          H  
ATOM   1804 1HD  ARG A 116      19.324 -25.889  19.121  1.00  0.290          H  
ATOM   1805 2HD  ARG A 116      19.280 -27.348  20.123  1.00  0.290          H  
ATOM   1806  HE  ARG A 116      17.324 -26.478  18.122  1.00  0.290          H  
ATOM   1807 1HH1 ARG A 116      17.948 -28.732  20.788  1.00  0.290          H  
ATOM   1808 2HH1 ARG A 116      16.731 -29.862  20.250  1.00  0.290          H  
ATOM   1809 1HH2 ARG A 116      15.747 -27.964  17.492  1.00  0.290          H  
ATOM   1810 2HH2 ARG A 116      15.476 -29.424  18.413  1.00  0.290          H  
ATOM   1811  N   VAL A 117      15.748 -21.745  20.553  1.00  0.150          N  
ATOM   1812  CA  VAL A 117      15.414 -20.456  19.954  1.00  0.150          C  
ATOM   1813  C   VAL A 117      15.528 -19.343  21.005  1.00  0.140          C  
ATOM   1814  O   VAL A 117      16.032 -18.251  20.712  1.00  0.170          O  
ATOM   1815  CB  VAL A 117      14.016 -20.467  19.310  1.00  0.210          C  
ATOM   1816  CG1 VAL A 117      13.658 -19.045  18.812  1.00  0.210          C  
ATOM   1817  CG2 VAL A 117      13.997 -21.468  18.158  1.00  0.210          C  
ATOM   1818  H   VAL A 117      15.046 -22.495  20.631  1.00  0.180          H  
ATOM   1819  HA  VAL A 117      16.136 -20.253  19.164  1.00  0.180          H  
ATOM   1820  HB  VAL A 117      13.278 -20.762  20.060  1.00  0.250          H  
ATOM   1821 1HG1 VAL A 117      12.668 -19.051  18.359  1.00  0.250          H  
ATOM   1822 2HG1 VAL A 117      13.667 -18.350  19.639  1.00  0.250          H  
ATOM   1823 3HG1 VAL A 117      14.386 -18.727  18.066  1.00  0.250          H  
ATOM   1824 1HG2 VAL A 117      13.004 -21.484  17.707  1.00  0.250          H  
ATOM   1825 2HG2 VAL A 117      14.733 -21.175  17.416  1.00  0.250          H  
ATOM   1826 3HG2 VAL A 117      14.238 -22.460  18.531  1.00  0.250          H  
ATOM   1827  N   ALA A 118      15.005 -19.594  22.215  1.00  0.120          N  
ATOM   1828  CA  ALA A 118      15.081 -18.617  23.290  1.00  0.110          C  
ATOM   1829  C   ALA A 118      16.539 -18.293  23.623  1.00  0.120          C  
ATOM   1830  O   ALA A 118      16.868 -17.126  23.876  1.00  0.120          O  
ATOM   1831  CB  ALA A 118      14.352 -19.138  24.507  1.00  0.160          C  
ATOM   1832  H   ALA A 118      14.543 -20.492  22.387  1.00  0.140          H  
ATOM   1833  HA  ALA A 118      14.613 -17.709  22.957  1.00  0.130          H  
ATOM   1834 1HB  ALA A 118      14.391 -18.407  25.307  1.00  0.190          H  
ATOM   1835 2HB  ALA A 118      13.313 -19.347  24.248  1.00  0.190          H  
ATOM   1836 3HB  ALA A 118      14.830 -20.050  24.826  1.00  0.190          H  
ATOM   1837  N   SER A 119      17.413 -19.309  23.577  1.00  0.130          N  
ATOM   1838  CA  SER A 119      18.839 -19.155  23.817  1.00  0.120          C  
ATOM   1839  C   SER A 119      19.450 -18.219  22.779  1.00  0.150          C  
ATOM   1840  O   SER A 119      20.239 -17.338  23.135  1.00  0.300          O  
ATOM   1841  CB  SER A 119      19.536 -20.497  23.803  1.00  0.170          C  
ATOM   1842  OG  SER A 119      20.909 -20.356  24.042  1.00  0.170          O  
ATOM   1843  H   SER A 119      17.060 -20.255  23.423  1.00  0.160          H  
ATOM   1844  HA  SER A 119      18.974 -18.712  24.803  1.00  0.140          H  
ATOM   1845 1HB  SER A 119      19.090 -21.141  24.562  1.00  0.210          H  
ATOM   1846 2HB  SER A 119      19.383 -20.975  22.846  1.00  0.210          H  
ATOM   1847  HG  SER A 119      21.265 -21.245  24.048  1.00  0.210          H  
ATOM   1848  N   LEU A 120      19.090 -18.386  21.487  1.00  0.110          N  
ATOM   1849  CA  LEU A 120      19.612 -17.471  20.471  1.00  0.090          C  
ATOM   1850  C   LEU A 120      19.184 -16.044  20.757  1.00  0.080          C  
ATOM   1851  O   LEU A 120      19.995 -15.114  20.655  1.00  0.080          O  
ATOM   1852  CB  LEU A 120      19.059 -17.778  19.060  1.00  0.130          C  
ATOM   1853  CG  LEU A 120      19.509 -19.024  18.300  1.00  0.130          C  
ATOM   1854  CD1 LEU A 120      18.608 -19.167  17.015  1.00  0.130          C  
ATOM   1855  CD2 LEU A 120      20.986 -18.876  17.899  1.00  0.130          C  
ATOM   1856  H   LEU A 120      18.502 -19.189  21.233  1.00  0.130          H  
ATOM   1857  HA  LEU A 120      20.697 -17.518  20.483  1.00  0.110          H  
ATOM   1858 1HB  LEU A 120      17.978 -17.848  19.145  1.00  0.160          H  
ATOM   1859 2HB  LEU A 120      19.282 -16.931  18.433  1.00  0.160          H  
ATOM   1860  HG  LEU A 120      19.378 -19.912  18.923  1.00  0.160          H  
ATOM   1861 1HD1 LEU A 120      18.910 -20.054  16.446  1.00  0.160          H  
ATOM   1862 2HD1 LEU A 120      17.562 -19.266  17.309  1.00  0.160          H  
ATOM   1863 3HD1 LEU A 120      18.723 -18.283  16.384  1.00  0.160          H  
ATOM   1864 1HD2 LEU A 120      21.301 -19.761  17.343  1.00  0.160          H  
ATOM   1865 2HD2 LEU A 120      21.113 -17.993  17.270  1.00  0.160          H  
ATOM   1866 3HD2 LEU A 120      21.609 -18.776  18.783  1.00  0.160          H  
ATOM   1867  N   ALA A 121      17.911 -15.857  21.133  1.00  0.080          N  
ATOM   1868  CA  ALA A 121      17.442 -14.510  21.402  1.00  0.080          C  
ATOM   1869  C   ALA A 121      18.229 -13.891  22.549  1.00  0.100          C  
ATOM   1870  O   ALA A 121      18.653 -12.731  22.480  1.00  0.120          O  
ATOM   1871  CB  ALA A 121      15.958 -14.511  21.728  1.00  0.110          C  
ATOM   1872  H   ALA A 121      17.270 -16.660  21.173  1.00  0.100          H  
ATOM   1873  HA  ALA A 121      17.610 -13.919  20.511  1.00  0.100          H  
ATOM   1874 1HB  ALA A 121      15.627 -13.483  21.901  1.00  0.130          H  
ATOM   1875 2HB  ALA A 121      15.405 -14.938  20.899  1.00  0.130          H  
ATOM   1876 3HB  ALA A 121      15.781 -15.106  22.623  1.00  0.130          H  
ATOM   1877  N   LYS A 122      18.496 -14.682  23.589  1.00  0.110          N  
ATOM   1878  CA  LYS A 122      19.244 -14.161  24.713  1.00  0.150          C  
ATOM   1879  C   LYS A 122      20.654 -13.790  24.309  1.00  0.150          C  
ATOM   1880  O   LYS A 122      21.112 -12.670  24.552  1.00  0.170          O  
ATOM   1881  CB  LYS A 122      19.339 -15.187  25.834  1.00  0.190          C  
ATOM   1882  CG  LYS A 122      20.055 -14.681  27.068  1.00  0.190          C  
ATOM   1883  CD  LYS A 122      20.030 -15.720  28.139  1.00  0.190          C  
ATOM   1884  CE  LYS A 122      20.713 -15.244  29.401  1.00  0.190          C  
ATOM   1885  NZ  LYS A 122      20.612 -16.253  30.456  1.00  0.190          N  
ATOM   1886  H   LYS A 122      18.104 -15.630  23.622  1.00  0.130          H  
ATOM   1887  HA  LYS A 122      18.743 -13.264  25.075  1.00  0.180          H  
ATOM   1888 1HB  LYS A 122      18.362 -15.544  26.116  1.00  0.230          H  
ATOM   1889 2HB  LYS A 122      19.891 -16.055  25.471  1.00  0.230          H  
ATOM   1890 1HG  LYS A 122      21.092 -14.442  26.831  1.00  0.230          H  
ATOM   1891 2HG  LYS A 122      19.561 -13.778  27.430  1.00  0.230          H  
ATOM   1892 1HD  LYS A 122      18.992 -15.969  28.365  1.00  0.230          H  
ATOM   1893 2HD  LYS A 122      20.529 -16.620  27.782  1.00  0.230          H  
ATOM   1894 1HE  LYS A 122      21.762 -15.038  29.201  1.00  0.230          H  
ATOM   1895 2HE  LYS A 122      20.228 -14.330  29.745  1.00  0.230          H  
ATOM   1896 1HZ  LYS A 122      21.045 -15.922  31.301  1.00  0.230          H  
ATOM   1897 2HZ  LYS A 122      19.602 -16.409  30.611  1.00  0.230          H  
ATOM   1898 3HZ  LYS A 122      21.048 -17.111  30.165  1.00  0.230          H  
ATOM   1899  N   ALA A 123      21.342 -14.734  23.667  1.00  0.150          N  
ATOM   1900  CA  ALA A 123      22.748 -14.600  23.327  1.00  0.140          C  
ATOM   1901  C   ALA A 123      23.042 -13.392  22.467  1.00  0.130          C  
ATOM   1902  O   ALA A 123      24.068 -12.734  22.650  1.00  0.140          O  
ATOM   1903  CB  ALA A 123      23.204 -15.843  22.588  1.00  0.200          C  
ATOM   1904  H   ALA A 123      20.875 -15.620  23.452  1.00  0.180          H  
ATOM   1905  HA  ALA A 123      23.307 -14.500  24.254  1.00  0.170          H  
ATOM   1906 1HB  ALA A 123      24.265 -15.764  22.357  1.00  0.240          H  
ATOM   1907 2HB  ALA A 123      23.025 -16.720  23.212  1.00  0.240          H  
ATOM   1908 3HB  ALA A 123      22.636 -15.938  21.662  1.00  0.240          H  
ATOM   1909  N   HIS A 124      22.142 -13.069  21.552  1.00  0.120          N  
ATOM   1910  CA  HIS A 124      22.375 -11.941  20.674  1.00  0.130          C  
ATOM   1911  C   HIS A 124      21.623 -10.665  21.054  1.00  0.140          C  
ATOM   1912  O   HIS A 124      21.632  -9.701  20.283  1.00  0.210          O  
ATOM   1913  CB  HIS A 124      22.035 -12.369  19.253  1.00  0.180          C  
ATOM   1914  CG  HIS A 124      22.983 -13.430  18.737  1.00  0.180          C  
ATOM   1915  ND1 HIS A 124      24.218 -13.125  18.196  1.00  0.180          N  
ATOM   1916  CD2 HIS A 124      22.895 -14.783  18.728  1.00  0.180          C  
ATOM   1917  CE1 HIS A 124      24.832 -14.244  17.855  1.00  0.180          C  
ATOM   1918  NE2 HIS A 124      24.054 -15.262  18.172  1.00  0.180          N  
ATOM   1919  H   HIS A 124      21.322 -13.671  21.412  1.00  0.140          H  
ATOM   1920  HA  HIS A 124      23.436 -11.700  20.692  1.00  0.160          H  
ATOM   1921 1HB  HIS A 124      21.020 -12.768  19.238  1.00  0.210          H  
ATOM   1922 2HB  HIS A 124      22.066 -11.512  18.584  1.00  0.210          H  
ATOM   1923  HD1 HIS A 124      24.539 -12.212  17.935  1.00  0.210          H  
ATOM   1924  HD2 HIS A 124      22.122 -15.477  19.067  1.00  0.210          H  
ATOM   1925  HE1 HIS A 124      25.823 -14.216  17.400  1.00  0.210          H  
ATOM   1926  N   GLY A 125      20.946 -10.649  22.209  1.00  0.150          N  
ATOM   1927  CA  GLY A 125      20.209  -9.458  22.630  1.00  0.170          C  
ATOM   1928  C   GLY A 125      19.011  -9.154  21.725  1.00  0.170          C  
ATOM   1929  O   GLY A 125      18.662  -7.987  21.524  1.00  0.230          O  
ATOM   1930  H   GLY A 125      20.994 -11.453  22.846  1.00  0.180          H  
ATOM   1931 1HA  GLY A 125      19.859  -9.609  23.652  1.00  0.200          H  
ATOM   1932 2HA  GLY A 125      20.883  -8.606  22.646  1.00  0.200          H  
ATOM   1933  N   ALA A 126      18.431 -10.184  21.115  1.00  0.140          N  
ATOM   1934  CA  ALA A 126      17.332 -10.014  20.175  1.00  0.140          C  
ATOM   1935  C   ALA A 126      15.999 -10.129  20.871  1.00  0.110          C  
ATOM   1936  O   ALA A 126      15.879 -10.754  21.926  1.00  0.110          O  
ATOM   1937  CB  ALA A 126      17.415 -11.037  19.051  1.00  0.200          C  
ATOM   1938  H   ALA A 126      18.718 -11.127  21.378  1.00  0.170          H  
ATOM   1939  HA  ALA A 126      17.402  -9.017  19.741  1.00  0.170          H  
ATOM   1940 1HB  ALA A 126      16.594 -10.873  18.348  1.00  0.240          H  
ATOM   1941 2HB  ALA A 126      18.363 -10.919  18.541  1.00  0.240          H  
ATOM   1942 3HB  ALA A 126      17.340 -12.023  19.454  1.00  0.240          H  
ATOM   1943  N   ALA A 127      14.991  -9.515  20.282  1.00  0.130          N  
ATOM   1944  CA  ALA A 127      13.642  -9.680  20.798  1.00  0.120          C  
ATOM   1945  C   ALA A 127      13.143 -11.020  20.305  1.00  0.110          C  
ATOM   1946  O   ALA A 127      13.723 -11.587  19.371  1.00  0.110          O  
ATOM   1947  CB  ALA A 127      12.733  -8.564  20.369  1.00  0.170          C  
ATOM   1948  H   ALA A 127      15.172  -8.988  19.420  1.00  0.160          H  
ATOM   1949  HA  ALA A 127      13.679  -9.705  21.889  1.00  0.140          H  
ATOM   1950 1HB  ALA A 127      11.731  -8.732  20.770  1.00  0.210          H  
ATOM   1951 2HB  ALA A 127      13.117  -7.614  20.734  1.00  0.210          H  
ATOM   1952 3HB  ALA A 127      12.711  -8.564  19.326  1.00  0.210          H  
ATOM   1953  N   LEU A 128      12.130 -11.567  20.954  1.00  0.100          N  
ATOM   1954  CA  LEU A 128      11.609 -12.849  20.510  1.00  0.080          C  
ATOM   1955  C   LEU A 128      10.103 -12.962  20.454  1.00  0.070          C  
ATOM   1956  O   LEU A 128       9.416 -12.724  21.456  1.00  0.080          O  
ATOM   1957  CB  LEU A 128      12.142 -13.935  21.451  1.00  0.120          C  
ATOM   1958  CG  LEU A 128      11.647 -15.388  21.238  1.00  0.120          C  
ATOM   1959  CD1 LEU A 128      12.122 -15.917  19.883  1.00  0.120          C  
ATOM   1960  CD2 LEU A 128      12.196 -16.222  22.361  1.00  0.120          C  
ATOM   1961  H   LEU A 128      11.721 -11.085  21.762  1.00  0.120          H  
ATOM   1962  HA  LEU A 128      11.984 -13.028  19.504  1.00  0.100          H  
ATOM   1963 1HB  LEU A 128      13.212 -13.941  21.357  1.00  0.140          H  
ATOM   1964 2HB  LEU A 128      11.893 -13.646  22.474  1.00  0.140          H  
ATOM   1965  HG  LEU A 128      10.556 -15.426  21.254  1.00  0.140          H  
ATOM   1966 1HD1 LEU A 128      11.773 -16.923  19.753  1.00  0.140          H  
ATOM   1967 2HD1 LEU A 128      11.717 -15.313  19.081  1.00  0.140          H  
ATOM   1968 3HD1 LEU A 128      13.207 -15.898  19.845  1.00  0.140          H  
ATOM   1969 1HD2 LEU A 128      11.879 -17.259  22.258  1.00  0.140          H  
ATOM   1970 2HD2 LEU A 128      13.269 -16.158  22.323  1.00  0.140          H  
ATOM   1971 3HD2 LEU A 128      11.839 -15.825  23.305  1.00  0.140          H  
ATOM   1972  N   VAL A 129       9.609 -13.401  19.301  1.00  0.070          N  
ATOM   1973  CA  VAL A 129       8.209 -13.704  19.142  1.00  0.060          C  
ATOM   1974  C   VAL A 129       7.980 -15.130  19.605  1.00  0.060          C  
ATOM   1975  O   VAL A 129       8.714 -16.045  19.216  1.00  0.080          O  
ATOM   1976  CB  VAL A 129       7.717 -13.565  17.681  1.00  0.090          C  
ATOM   1977  CG1 VAL A 129       6.229 -14.011  17.574  1.00  0.090          C  
ATOM   1978  CG2 VAL A 129       7.874 -12.128  17.212  1.00  0.090          C  
ATOM   1979  H   VAL A 129      10.240 -13.545  18.508  1.00  0.080          H  
ATOM   1980  HA  VAL A 129       7.639 -13.030  19.760  1.00  0.070          H  
ATOM   1981  HB  VAL A 129       8.298 -14.203  17.054  1.00  0.110          H  
ATOM   1982 1HG1 VAL A 129       5.896 -13.912  16.543  1.00  0.110          H  
ATOM   1983 2HG1 VAL A 129       6.114 -15.049  17.878  1.00  0.110          H  
ATOM   1984 3HG1 VAL A 129       5.617 -13.387  18.217  1.00  0.110          H  
ATOM   1985 1HG2 VAL A 129       7.543 -12.039  16.179  1.00  0.110          H  
ATOM   1986 2HG2 VAL A 129       7.288 -11.475  17.835  1.00  0.110          H  
ATOM   1987 3HG2 VAL A 129       8.914 -11.857  17.281  1.00  0.110          H  
ATOM   1988  N   ALA A 130       6.996 -15.291  20.469  1.00  0.060          N  
ATOM   1989  CA  ALA A 130       6.568 -16.566  20.999  1.00  0.090          C  
ATOM   1990  C   ALA A 130       5.202 -16.855  20.390  1.00  0.070          C  
ATOM   1991  O   ALA A 130       4.316 -15.998  20.417  1.00  0.100          O  
ATOM   1992  CB  ALA A 130       6.525 -16.519  22.522  1.00  0.110          C  
ATOM   1993  H   ALA A 130       6.492 -14.453  20.752  1.00  0.070          H  
ATOM   1994  HA  ALA A 130       7.260 -17.340  20.680  1.00  0.110          H  
ATOM   1995 1HB  ALA A 130       6.197 -17.468  22.910  1.00  0.140          H  
ATOM   1996 2HB  ALA A 130       7.521 -16.299  22.903  1.00  0.140          H  
ATOM   1997 3HB  ALA A 130       5.837 -15.738  22.839  1.00  0.140          H  
ATOM   1998  N   LEU A 131       5.030 -18.023  19.808  1.00  0.060          N  
ATOM   1999  CA  LEU A 131       3.761 -18.345  19.170  1.00  0.060          C  
ATOM   2000  C   LEU A 131       2.941 -19.266  20.048  1.00  0.060          C  
ATOM   2001  O   LEU A 131       3.437 -20.301  20.492  1.00  0.060          O  
ATOM   2002  CB  LEU A 131       4.041 -18.966  17.788  1.00  0.080          C  
ATOM   2003  CG  LEU A 131       2.853 -19.406  16.924  1.00  0.080          C  
ATOM   2004  CD1 LEU A 131       2.072 -18.186  16.479  1.00  0.080          C  
ATOM   2005  CD2 LEU A 131       3.372 -20.183  15.724  1.00  0.080          C  
ATOM   2006  H   LEU A 131       5.805 -18.693  19.804  1.00  0.070          H  
ATOM   2007  HA  LEU A 131       3.196 -17.430  19.044  1.00  0.070          H  
ATOM   2008 1HB  LEU A 131       4.601 -18.232  17.212  1.00  0.100          H  
ATOM   2009 2HB  LEU A 131       4.665 -19.810  17.913  1.00  0.100          H  
ATOM   2010  HG  LEU A 131       2.192 -20.045  17.505  1.00  0.100          H  
ATOM   2011 1HD1 LEU A 131       1.235 -18.489  15.863  1.00  0.100          H  
ATOM   2012 2HD1 LEU A 131       1.702 -17.641  17.333  1.00  0.100          H  
ATOM   2013 3HD1 LEU A 131       2.720 -17.530  15.895  1.00  0.100          H  
ATOM   2014 1HD2 LEU A 131       2.531 -20.509  15.108  1.00  0.100          H  
ATOM   2015 2HD2 LEU A 131       4.029 -19.544  15.133  1.00  0.100          H  
ATOM   2016 3HD2 LEU A 131       3.929 -21.047  16.060  1.00  0.100          H  
ATOM   2017  N   ALA A 132       1.668 -18.933  20.267  1.00  0.060          N  
ATOM   2018  CA  ALA A 132       0.802 -19.743  21.130  1.00  0.070          C  
ATOM   2019  C   ALA A 132       0.338 -21.064  20.475  1.00  0.080          C  
ATOM   2020  O   ALA A 132      -0.848 -21.257  20.174  1.00  0.110          O  
ATOM   2021  CB  ALA A 132      -0.397 -18.891  21.569  1.00  0.090          C  
ATOM   2022  H   ALA A 132       1.331 -18.034  19.899  1.00  0.070          H  
ATOM   2023  HA  ALA A 132       1.379 -20.015  22.006  1.00  0.080          H  
ATOM   2024 1HB  ALA A 132      -1.036 -19.433  22.241  1.00  0.110          H  
ATOM   2025 2HB  ALA A 132      -0.024 -18.001  22.072  1.00  0.110          H  
ATOM   2026 3HB  ALA A 132      -0.975 -18.589  20.729  1.00  0.110          H  
ATOM   2027  N   ILE A 133       1.321 -21.938  20.260  1.00  0.090          N  
ATOM   2028  CA  ILE A 133       1.199 -23.273  19.692  1.00  0.120          C  
ATOM   2029  C   ILE A 133       2.024 -24.220  20.584  1.00  0.120          C  
ATOM   2030  O   ILE A 133       3.137 -23.877  21.019  1.00  0.090          O  
ATOM   2031  CB  ILE A 133       1.643 -23.312  18.200  1.00  0.160          C  
ATOM   2032  CG1 ILE A 133       1.372 -24.691  17.590  1.00  0.160          C  
ATOM   2033  CG2 ILE A 133       3.037 -22.995  18.071  1.00  0.160          C  
ATOM   2034  CD1 ILE A 133       1.485 -24.772  16.079  1.00  0.160          C  
ATOM   2035  H   ILE A 133       2.245 -21.620  20.546  1.00  0.110          H  
ATOM   2036  HA  ILE A 133       0.157 -23.589  19.743  1.00  0.140          H  
ATOM   2037  HB  ILE A 133       1.059 -22.576  17.646  1.00  0.190          H  
ATOM   2038 1HG1 ILE A 133       2.049 -25.424  18.023  1.00  0.190          H  
ATOM   2039 2HG1 ILE A 133       0.400 -24.956  17.845  1.00  0.190          H  
ATOM   2040 1HG2 ILE A 133       3.338 -22.996  17.042  1.00  0.190          H  
ATOM   2041 2HG2 ILE A 133       3.219 -22.016  18.493  1.00  0.190          H  
ATOM   2042 3HG2 ILE A 133       3.604 -23.746  18.595  1.00  0.190          H  
ATOM   2043 1HD1 ILE A 133       1.241 -25.788  15.758  1.00  0.190          H  
ATOM   2044 2HD1 ILE A 133       0.816 -24.084  15.621  1.00  0.190          H  
ATOM   2045 3HD1 ILE A 133       2.492 -24.545  15.752  1.00  0.190          H  
ATOM   2046  N   ASP A 134       1.483 -25.411  20.820  1.00  0.160          N  
ATOM   2047  CA  ASP A 134       2.101 -26.421  21.677  1.00  0.180          C  
ATOM   2048  C   ASP A 134       2.120 -27.772  20.967  1.00  0.190          C  
ATOM   2049  O   ASP A 134       1.739 -27.877  19.800  1.00  0.210          O  
ATOM   2050  CB  ASP A 134       1.356 -26.473  23.039  1.00  0.240          C  
ATOM   2051  CG  ASP A 134       2.216 -26.972  24.254  1.00  0.240          C  
ATOM   2052  OD1 ASP A 134       3.075 -27.787  24.033  1.00  0.240          O  
ATOM   2053  OD2 ASP A 134       1.953 -26.574  25.382  1.00  0.240          O  
ATOM   2054  H   ASP A 134       0.569 -25.611  20.398  1.00  0.190          H  
ATOM   2055  HA  ASP A 134       3.127 -26.139  21.856  1.00  0.220          H  
ATOM   2056 1HB  ASP A 134       0.976 -25.487  23.270  1.00  0.290          H  
ATOM   2057 2HB  ASP A 134       0.488 -27.126  22.942  1.00  0.290          H  
ATOM   2058  N   GLU A 135       2.593 -28.815  21.634  1.00  0.200          N  
ATOM   2059  CA  GLU A 135       2.661 -30.156  21.038  1.00  0.220          C  
ATOM   2060  C   GLU A 135       1.262 -30.650  20.626  1.00  0.270          C  
ATOM   2061  O   GLU A 135       1.118 -31.524  19.773  1.00  0.300          O  
ATOM   2062  CB  GLU A 135       3.288 -31.157  22.017  1.00  0.300          C  
ATOM   2063  CG  GLU A 135       4.780 -30.937  22.306  1.00  0.300          C  
ATOM   2064  CD  GLU A 135       5.349 -31.966  23.260  1.00  0.300          C  
ATOM   2065  OE1 GLU A 135       4.608 -32.825  23.676  1.00  0.300          O  
ATOM   2066  OE2 GLU A 135       6.516 -31.889  23.583  1.00  0.300          O  
ATOM   2067  H   GLU A 135       2.935 -28.663  22.585  1.00  0.240          H  
ATOM   2068  HA  GLU A 135       3.289 -30.107  20.146  1.00  0.260          H  
ATOM   2069 1HB  GLU A 135       2.757 -31.107  22.968  1.00  0.360          H  
ATOM   2070 2HB  GLU A 135       3.169 -32.166  21.627  1.00  0.360          H  
ATOM   2071 1HG  GLU A 135       5.336 -30.964  21.366  1.00  0.360          H  
ATOM   2072 2HG  GLU A 135       4.905 -29.943  22.735  1.00  0.360          H  
ATOM   2073  N   GLU A 136       0.229 -30.080  21.246  1.00  0.280          N  
ATOM   2074  CA  GLU A 136      -1.168 -30.410  20.989  1.00  0.320          C  
ATOM   2075  C   GLU A 136      -1.749 -29.646  19.784  1.00  0.310          C  
ATOM   2076  O   GLU A 136      -2.915 -29.836  19.429  1.00  0.330          O  
ATOM   2077  CB  GLU A 136      -2.014 -30.099  22.225  1.00  0.430          C  
ATOM   2078  CG  GLU A 136      -1.692 -30.942  23.453  1.00  0.430          C  
ATOM   2079  CD  GLU A 136      -2.546 -30.582  24.647  1.00  0.430          C  
ATOM   2080  OE1 GLU A 136      -3.379 -29.712  24.514  1.00  0.430          O  
ATOM   2081  OE2 GLU A 136      -2.365 -31.174  25.684  1.00  0.430          O  
ATOM   2082  H   GLU A 136       0.439 -29.375  21.938  1.00  0.340          H  
ATOM   2083  HA  GLU A 136      -1.232 -31.477  20.776  1.00  0.380          H  
ATOM   2084 1HB  GLU A 136      -1.881 -29.050  22.495  1.00  0.520          H  
ATOM   2085 2HB  GLU A 136      -3.068 -30.243  21.988  1.00  0.520          H  
ATOM   2086 1HG  GLU A 136      -1.848 -31.992  23.208  1.00  0.520          H  
ATOM   2087 2HG  GLU A 136      -0.640 -30.810  23.708  1.00  0.520          H  
ATOM   2088  N   GLY A 137      -0.953 -28.771  19.166  1.00  0.280          N  
ATOM   2089  CA  GLY A 137      -1.408 -27.982  18.032  1.00  0.280          C  
ATOM   2090  C   GLY A 137      -1.669 -26.518  18.371  1.00  0.220          C  
ATOM   2091  O   GLY A 137      -1.252 -25.998  19.417  1.00  0.200          O  
ATOM   2092  H   GLY A 137       0.010 -28.654  19.477  1.00  0.340          H  
ATOM   2093 1HA  GLY A 137      -0.654 -28.035  17.246  1.00  0.340          H  
ATOM   2094 2HA  GLY A 137      -2.315 -28.425  17.625  1.00  0.340          H  
ATOM   2095  N   MET A 138      -2.290 -25.823  17.419  1.00  0.220          N  
ATOM   2096  CA  MET A 138      -2.528 -24.387  17.507  1.00  0.180          C  
ATOM   2097  C   MET A 138      -3.561 -24.077  18.575  1.00  0.160          C  
ATOM   2098  O   MET A 138      -4.623 -24.701  18.599  1.00  0.190          O  
ATOM   2099  CB  MET A 138      -3.028 -23.928  16.136  1.00  0.270          C  
ATOM   2100  CG  MET A 138      -1.965 -24.016  15.039  1.00  0.270          C  
ATOM   2101  SD  MET A 138      -2.508 -23.601  13.348  1.00  0.270          S  
ATOM   2102  CE  MET A 138      -2.349 -21.816  13.208  1.00  0.270          C  
ATOM   2103  H   MET A 138      -2.619 -26.322  16.604  1.00  0.260          H  
ATOM   2104  HA  MET A 138      -1.607 -23.873  17.769  1.00  0.220          H  
ATOM   2105 1HB  MET A 138      -3.866 -24.552  15.834  1.00  0.320          H  
ATOM   2106 2HB  MET A 138      -3.394 -22.946  16.213  1.00  0.320          H  
ATOM   2107 1HG  MET A 138      -1.199 -23.305  15.305  1.00  0.320          H  
ATOM   2108 2HG  MET A 138      -1.520 -25.007  15.028  1.00  0.320          H  
ATOM   2109 1HE  MET A 138      -2.644 -21.505  12.208  1.00  0.320          H  
ATOM   2110 2HE  MET A 138      -2.972 -21.333  13.910  1.00  0.320          H  
ATOM   2111 3HE  MET A 138      -1.312 -21.527  13.384  1.00  0.320          H  
ATOM   2112  N   ALA A 139      -3.314 -23.068  19.412  1.00  0.110          N  
ATOM   2113  CA  ALA A 139      -4.318 -22.703  20.389  1.00  0.130          C  
ATOM   2114  C   ALA A 139      -5.415 -21.859  19.747  1.00  0.140          C  
ATOM   2115  O   ALA A 139      -5.194 -20.684  19.434  1.00  0.400          O  
ATOM   2116  CB  ALA A 139      -3.672 -21.939  21.519  1.00  0.170          C  
ATOM   2117  H   ALA A 139      -2.406 -22.589  19.452  1.00  0.130          H  
ATOM   2118  HA  ALA A 139      -4.769 -23.614  20.779  1.00  0.160          H  
ATOM   2119 1HB  ALA A 139      -4.433 -21.700  22.217  1.00  0.210          H  
ATOM   2120 2HB  ALA A 139      -2.903 -22.549  21.996  1.00  0.210          H  
ATOM   2121 3HB  ALA A 139      -3.220 -21.027  21.135  1.00  0.210          H  
ATOM   2122  N   LYS A 140      -6.601 -22.456  19.589  1.00  0.260          N  
ATOM   2123  CA  LYS A 140      -7.727 -21.802  18.932  1.00  0.250          C  
ATOM   2124  C   LYS A 140      -8.699 -21.107  19.880  1.00  0.270          C  
ATOM   2125  O   LYS A 140      -9.404 -20.191  19.466  1.00  0.480          O  
ATOM   2126  CB  LYS A 140      -8.493 -22.807  18.080  1.00  0.350          C  
ATOM   2127  CG  LYS A 140      -7.719 -23.306  16.893  1.00  0.350          C  
ATOM   2128  CD  LYS A 140      -8.560 -24.184  15.995  1.00  0.350          C  
ATOM   2129  CE  LYS A 140      -7.736 -24.752  14.842  1.00  0.350          C  
ATOM   2130  NZ  LYS A 140      -8.582 -25.527  13.886  1.00  0.350          N  
ATOM   2131  H   LYS A 140      -6.693 -23.421  19.881  1.00  0.310          H  
ATOM   2132  HA  LYS A 140      -7.327 -21.040  18.266  1.00  0.300          H  
ATOM   2133 1HB  LYS A 140      -8.741 -23.672  18.694  1.00  0.420          H  
ATOM   2134 2HB  LYS A 140      -9.414 -22.385  17.752  1.00  0.420          H  
ATOM   2135 1HG  LYS A 140      -7.414 -22.450  16.328  1.00  0.420          H  
ATOM   2136 2HG  LYS A 140      -6.827 -23.845  17.221  1.00  0.420          H  
ATOM   2137 1HD  LYS A 140      -8.975 -25.009  16.574  1.00  0.420          H  
ATOM   2138 2HD  LYS A 140      -9.387 -23.598  15.583  1.00  0.420          H  
ATOM   2139 1HE  LYS A 140      -7.242 -23.947  14.309  1.00  0.420          H  
ATOM   2140 2HE  LYS A 140      -6.979 -25.417  15.257  1.00  0.420          H  
ATOM   2141 1HZ  LYS A 140      -8.014 -25.904  13.145  1.00  0.420          H  
ATOM   2142 2HZ  LYS A 140      -9.053 -26.292  14.370  1.00  0.420          H  
ATOM   2143 3HZ  LYS A 140      -9.266 -24.890  13.485  1.00  0.420          H  
ATOM   2144  N   THR A 141      -8.743 -21.517  21.144  1.00  0.270          N  
ATOM   2145  CA  THR A 141      -9.696 -20.911  22.072  1.00  0.300          C  
ATOM   2146  C   THR A 141      -8.952 -19.987  23.007  1.00  0.240          C  
ATOM   2147  O   THR A 141      -7.762 -20.188  23.274  1.00  0.270          O  
ATOM   2148  CB  THR A 141     -10.426 -21.986  22.906  1.00  0.410          C  
ATOM   2149  OG1 THR A 141      -9.484 -22.675  23.781  1.00  0.410          O  
ATOM   2150  CG2 THR A 141     -11.046 -23.001  21.958  1.00  0.410          C  
ATOM   2151  H   THR A 141      -8.139 -22.256  21.465  1.00  0.320          H  
ATOM   2152  HA  THR A 141     -10.430 -20.325  21.517  1.00  0.360          H  
ATOM   2153  HB  THR A 141     -11.205 -21.517  23.509  1.00  0.490          H  
ATOM   2154  HG1 THR A 141      -9.978 -23.304  24.329  1.00  0.490          H  
ATOM   2155 1HG2 THR A 141     -11.569 -23.764  22.532  1.00  0.490          H  
ATOM   2156 2HG2 THR A 141     -11.750 -22.491  21.301  1.00  0.490          H  
ATOM   2157 3HG2 THR A 141     -10.271 -23.472  21.358  1.00  0.490          H  
ATOM   2158  N   ARG A 142      -9.649 -19.023  23.616  1.00  0.210          N  
ATOM   2159  CA  ARG A 142      -8.923 -18.100  24.484  1.00  0.230          C  
ATOM   2160  C   ARG A 142      -8.248 -18.807  25.642  1.00  0.180          C  
ATOM   2161  O   ARG A 142      -7.164 -18.412  26.060  1.00  0.160          O  
ATOM   2162  CB  ARG A 142      -9.838 -17.015  25.033  1.00  0.310          C  
ATOM   2163  CG  ARG A 142     -10.861 -17.488  26.040  1.00  0.310          C  
ATOM   2164  CD  ARG A 142     -11.873 -16.470  26.289  1.00  0.310          C  
ATOM   2165  NE  ARG A 142     -12.811 -16.882  27.318  1.00  0.310          N  
ATOM   2166  CZ  ARG A 142     -13.875 -17.704  27.137  1.00  0.310          C  
ATOM   2167  NH1 ARG A 142     -14.135 -18.252  25.956  1.00  0.310          N  
ATOM   2168  NH2 ARG A 142     -14.667 -17.969  28.167  1.00  0.310          N  
ATOM   2169  H   ARG A 142     -10.657 -18.894  23.436  1.00  0.250          H  
ATOM   2170  HA  ARG A 142      -8.160 -17.613  23.884  1.00  0.280          H  
ATOM   2171 1HB  ARG A 142      -9.238 -16.237  25.507  1.00  0.380          H  
ATOM   2172 2HB  ARG A 142     -10.378 -16.548  24.206  1.00  0.380          H  
ATOM   2173 1HG  ARG A 142     -11.348 -18.385  25.671  1.00  0.380          H  
ATOM   2174 2HG  ARG A 142     -10.376 -17.697  26.994  1.00  0.380          H  
ATOM   2175 1HD  ARG A 142     -11.385 -15.551  26.616  1.00  0.380          H  
ATOM   2176 2HD  ARG A 142     -12.425 -16.278  25.367  1.00  0.380          H  
ATOM   2177  HE  ARG A 142     -12.669 -16.501  28.246  1.00  0.380          H  
ATOM   2178 1HH1 ARG A 142     -13.529 -18.081  25.130  1.00  0.380          H  
ATOM   2179 2HH1 ARG A 142     -14.934 -18.858  25.847  1.00  0.380          H  
ATOM   2180 1HH2 ARG A 142     -14.475 -17.558  29.072  1.00  0.380          H  
ATOM   2181 2HH2 ARG A 142     -15.463 -18.580  28.053  1.00  0.380          H  
ATOM   2182  N   VAL A 143      -8.853 -19.888  26.136  1.00  0.170          N  
ATOM   2183  CA  VAL A 143      -8.275 -20.580  27.267  1.00  0.150          C  
ATOM   2184  C   VAL A 143      -6.965 -21.220  26.878  1.00  0.150          C  
ATOM   2185  O   VAL A 143      -5.974 -21.068  27.592  1.00  0.190          O  
ATOM   2186  CB  VAL A 143      -9.244 -21.637  27.823  1.00  0.220          C  
ATOM   2187  CG1 VAL A 143      -8.540 -22.487  28.909  1.00  0.220          C  
ATOM   2188  CG2 VAL A 143     -10.475 -20.920  28.396  1.00  0.220          C  
ATOM   2189  H   VAL A 143      -9.731 -20.191  25.742  1.00  0.200          H  
ATOM   2190  HA  VAL A 143      -8.080 -19.849  28.053  1.00  0.180          H  
ATOM   2191  HB  VAL A 143      -9.550 -22.308  27.023  1.00  0.260          H  
ATOM   2192 1HG1 VAL A 143      -9.233 -23.231  29.298  1.00  0.260          H  
ATOM   2193 2HG1 VAL A 143      -7.669 -23.005  28.500  1.00  0.260          H  
ATOM   2194 3HG1 VAL A 143      -8.211 -21.843  29.727  1.00  0.260          H  
ATOM   2195 1HG2 VAL A 143     -11.178 -21.654  28.790  1.00  0.260          H  
ATOM   2196 2HG2 VAL A 143     -10.162 -20.251  29.198  1.00  0.260          H  
ATOM   2197 3HG2 VAL A 143     -10.961 -20.340  27.616  1.00  0.260          H  
ATOM   2198  N   LYS A 144      -6.939 -21.939  25.752  1.00  0.160          N  
ATOM   2199  CA  LYS A 144      -5.684 -22.551  25.346  1.00  0.140          C  
ATOM   2200  C   LYS A 144      -4.618 -21.519  25.010  1.00  0.110          C  
ATOM   2201  O   LYS A 144      -3.435 -21.759  25.259  1.00  0.120          O  
ATOM   2202  CB  LYS A 144      -5.862 -23.528  24.187  1.00  0.200          C  
ATOM   2203  CG  LYS A 144      -6.558 -24.827  24.577  1.00  0.200          C  
ATOM   2204  CD  LYS A 144      -6.652 -25.792  23.399  1.00  0.200          C  
ATOM   2205  CE  LYS A 144      -7.283 -27.123  23.816  1.00  0.200          C  
ATOM   2206  NZ  LYS A 144      -7.344 -28.093  22.684  1.00  0.200          N  
ATOM   2207  H   LYS A 144      -7.782 -22.053  25.185  1.00  0.190          H  
ATOM   2208  HA  LYS A 144      -5.313 -23.129  26.194  1.00  0.170          H  
ATOM   2209 1HB  LYS A 144      -6.452 -23.046  23.402  1.00  0.240          H  
ATOM   2210 2HB  LYS A 144      -4.890 -23.774  23.764  1.00  0.240          H  
ATOM   2211 1HG  LYS A 144      -6.002 -25.301  25.389  1.00  0.240          H  
ATOM   2212 2HG  LYS A 144      -7.560 -24.597  24.937  1.00  0.240          H  
ATOM   2213 1HD  LYS A 144      -7.260 -25.340  22.612  1.00  0.240          H  
ATOM   2214 2HD  LYS A 144      -5.654 -25.981  23.001  1.00  0.240          H  
ATOM   2215 1HE  LYS A 144      -6.691 -27.559  24.620  1.00  0.240          H  
ATOM   2216 2HE  LYS A 144      -8.295 -26.942  24.179  1.00  0.240          H  
ATOM   2217 1HZ  LYS A 144      -7.757 -28.958  23.004  1.00  0.240          H  
ATOM   2218 2HZ  LYS A 144      -7.898 -27.714  21.931  1.00  0.240          H  
ATOM   2219 3HZ  LYS A 144      -6.399 -28.271  22.356  1.00  0.240          H  
ATOM   2220  N   LYS A 145      -5.019 -20.387  24.406  1.00  0.110          N  
ATOM   2221  CA  LYS A 145      -4.062 -19.355  24.012  1.00  0.100          C  
ATOM   2222  C   LYS A 145      -3.370 -18.810  25.240  1.00  0.090          C  
ATOM   2223  O   LYS A 145      -2.143 -18.660  25.260  1.00  0.090          O  
ATOM   2224  CB  LYS A 145      -4.775 -18.219  23.284  1.00  0.140          C  
ATOM   2225  CG  LYS A 145      -5.310 -18.553  21.892  1.00  0.140          C  
ATOM   2226  CD  LYS A 145      -6.087 -17.374  21.331  1.00  0.140          C  
ATOM   2227  CE  LYS A 145      -6.834 -17.691  20.035  1.00  0.140          C  
ATOM   2228  NZ  LYS A 145      -5.941 -18.063  18.956  1.00  0.140          N  
ATOM   2229  H   LYS A 145      -6.015 -20.265  24.194  1.00  0.130          H  
ATOM   2230  HA  LYS A 145      -3.308 -19.791  23.363  1.00  0.120          H  
ATOM   2231 1HB  LYS A 145      -5.620 -17.898  23.886  1.00  0.170          H  
ATOM   2232 2HB  LYS A 145      -4.100 -17.371  23.188  1.00  0.170          H  
ATOM   2233 1HG  LYS A 145      -4.461 -18.758  21.236  1.00  0.170          H  
ATOM   2234 2HG  LYS A 145      -5.932 -19.433  21.917  1.00  0.170          H  
ATOM   2235 1HD  LYS A 145      -6.815 -17.036  22.056  1.00  0.170          H  
ATOM   2236 2HD  LYS A 145      -5.396 -16.556  21.132  1.00  0.170          H  
ATOM   2237 1HE  LYS A 145      -7.552 -18.482  20.201  1.00  0.170          H  
ATOM   2238 2HE  LYS A 145      -7.364 -16.809  19.739  1.00  0.170          H  
ATOM   2239 1HZ  LYS A 145      -6.462 -18.213  18.115  1.00  0.170          H  
ATOM   2240 2HZ  LYS A 145      -5.268 -17.293  18.823  1.00  0.170          H  
ATOM   2241 3HZ  LYS A 145      -5.447 -18.929  19.194  1.00  0.170          H  
ATOM   2242  N   VAL A 146      -4.160 -18.575  26.287  1.00  0.100          N  
ATOM   2243  CA  VAL A 146      -3.632 -18.076  27.533  1.00  0.100          C  
ATOM   2244  C   VAL A 146      -2.754 -19.119  28.204  1.00  0.110          C  
ATOM   2245  O   VAL A 146      -1.637 -18.799  28.605  1.00  0.110          O  
ATOM   2246  CB  VAL A 146      -4.780 -17.633  28.469  1.00  0.140          C  
ATOM   2247  CG1 VAL A 146      -4.249 -17.273  29.880  1.00  0.140          C  
ATOM   2248  CG2 VAL A 146      -5.484 -16.408  27.855  1.00  0.140          C  
ATOM   2249  H   VAL A 146      -5.171 -18.702  26.180  1.00  0.120          H  
ATOM   2250  HA  VAL A 146      -3.028 -17.204  27.315  1.00  0.120          H  
ATOM   2251  HB  VAL A 146      -5.495 -18.457  28.567  1.00  0.170          H  
ATOM   2252 1HG1 VAL A 146      -5.087 -16.970  30.509  1.00  0.170          H  
ATOM   2253 2HG1 VAL A 146      -3.765 -18.136  30.325  1.00  0.170          H  
ATOM   2254 3HG1 VAL A 146      -3.541 -16.458  29.811  1.00  0.170          H  
ATOM   2255 1HG2 VAL A 146      -6.309 -16.106  28.491  1.00  0.170          H  
ATOM   2256 2HG2 VAL A 146      -4.802 -15.605  27.764  1.00  0.170          H  
ATOM   2257 3HG2 VAL A 146      -5.862 -16.644  26.883  1.00  0.170          H  
ATOM   2258  N   GLU A 147      -3.219 -20.366  28.310  1.00  0.110          N  
ATOM   2259  CA  GLU A 147      -2.411 -21.362  28.988  1.00  0.130          C  
ATOM   2260  C   GLU A 147      -1.060 -21.605  28.305  1.00  0.110          C  
ATOM   2261  O   GLU A 147      -0.044 -21.735  28.998  1.00  0.110          O  
ATOM   2262  CB  GLU A 147      -3.201 -22.660  29.146  1.00  0.170          C  
ATOM   2263  CG  GLU A 147      -4.356 -22.577  30.159  1.00  0.170          C  
ATOM   2264  CD  GLU A 147      -5.152 -23.857  30.263  1.00  0.170          C  
ATOM   2265  OE1 GLU A 147      -4.913 -24.754  29.486  1.00  0.170          O  
ATOM   2266  OE2 GLU A 147      -5.998 -23.935  31.120  1.00  0.170          O  
ATOM   2267  H   GLU A 147      -4.151 -20.612  27.959  1.00  0.130          H  
ATOM   2268  HA  GLU A 147      -2.204 -20.990  29.990  1.00  0.160          H  
ATOM   2269 1HB  GLU A 147      -3.617 -22.950  28.178  1.00  0.210          H  
ATOM   2270 2HB  GLU A 147      -2.545 -23.442  29.473  1.00  0.210          H  
ATOM   2271 1HG  GLU A 147      -3.943 -22.339  31.138  1.00  0.210          H  
ATOM   2272 2HG  GLU A 147      -5.020 -21.764  29.873  1.00  0.210          H  
ATOM   2273  N   VAL A 148      -1.008 -21.629  26.968  1.00  0.100          N  
ATOM   2274  CA  VAL A 148       0.294 -21.842  26.357  1.00  0.090          C  
ATOM   2275  C   VAL A 148       1.158 -20.593  26.496  1.00  0.080          C  
ATOM   2276  O   VAL A 148       2.365 -20.722  26.705  1.00  0.070          O  
ATOM   2277  CB  VAL A 148       0.184 -22.341  24.898  1.00  0.130          C  
ATOM   2278  CG1 VAL A 148      -0.327 -21.314  24.013  1.00  0.130          C  
ATOM   2279  CG2 VAL A 148       1.580 -22.796  24.401  1.00  0.130          C  
ATOM   2280  H   VAL A 148      -1.863 -21.545  26.407  1.00  0.120          H  
ATOM   2281  HA  VAL A 148       0.788 -22.642  26.903  1.00  0.110          H  
ATOM   2282  HB  VAL A 148      -0.519 -23.172  24.869  1.00  0.160          H  
ATOM   2283 1HG1 VAL A 148      -0.410 -21.736  23.025  1.00  0.160          H  
ATOM   2284 2HG1 VAL A 148      -1.299 -20.994  24.343  1.00  0.160          H  
ATOM   2285 3HG1 VAL A 148       0.337 -20.473  23.997  1.00  0.160          H  
ATOM   2286 1HG2 VAL A 148       1.507 -23.163  23.382  1.00  0.160          H  
ATOM   2287 2HG2 VAL A 148       2.278 -21.970  24.423  1.00  0.160          H  
ATOM   2288 3HG2 VAL A 148       1.948 -23.594  25.049  1.00  0.160          H  
ATOM   2289  N   ALA A 149       0.579 -19.387  26.373  1.00  0.070          N  
ATOM   2290  CA  ALA A 149       1.378 -18.191  26.536  1.00  0.070          C  
ATOM   2291  C   ALA A 149       1.973 -18.121  27.935  1.00  0.080          C  
ATOM   2292  O   ALA A 149       3.139 -17.748  28.091  1.00  0.080          O  
ATOM   2293  CB  ALA A 149       0.545 -16.968  26.264  1.00  0.100          C  
ATOM   2294  H   ALA A 149      -0.419 -19.290  26.150  1.00  0.080          H  
ATOM   2295  HA  ALA A 149       2.191 -18.228  25.832  1.00  0.080          H  
ATOM   2296 1HB  ALA A 149       1.149 -16.071  26.374  1.00  0.120          H  
ATOM   2297 2HB  ALA A 149       0.141 -17.020  25.252  1.00  0.120          H  
ATOM   2298 3HB  ALA A 149      -0.268 -16.954  26.976  1.00  0.120          H  
ATOM   2299  N   LEU A 150       1.206 -18.516  28.955  1.00  0.090          N  
ATOM   2300  CA  LEU A 150       1.726 -18.480  30.307  1.00  0.110          C  
ATOM   2301  C   LEU A 150       2.851 -19.503  30.484  1.00  0.100          C  
ATOM   2302  O   LEU A 150       3.861 -19.187  31.118  1.00  0.110          O  
ATOM   2303  CB  LEU A 150       0.600 -18.733  31.315  1.00  0.150          C  
ATOM   2304  CG  LEU A 150      -0.517 -17.630  31.421  1.00  0.150          C  
ATOM   2305  CD1 LEU A 150      -1.613 -18.153  32.334  1.00  0.150          C  
ATOM   2306  CD2 LEU A 150       0.054 -16.303  31.917  1.00  0.150          C  
ATOM   2307  H   LEU A 150       0.233 -18.792  28.788  1.00  0.110          H  
ATOM   2308  HA  LEU A 150       2.153 -17.500  30.482  1.00  0.130          H  
ATOM   2309 1HB  LEU A 150       0.106 -19.666  31.029  1.00  0.180          H  
ATOM   2310 2HB  LEU A 150       1.041 -18.869  32.302  1.00  0.180          H  
ATOM   2311  HG  LEU A 150      -0.948 -17.465  30.450  1.00  0.180          H  
ATOM   2312 1HD1 LEU A 150      -2.414 -17.433  32.396  1.00  0.180          H  
ATOM   2313 2HD1 LEU A 150      -2.004 -19.087  31.926  1.00  0.180          H  
ATOM   2314 3HD1 LEU A 150      -1.209 -18.333  33.328  1.00  0.180          H  
ATOM   2315 1HD2 LEU A 150      -0.731 -15.569  31.967  1.00  0.180          H  
ATOM   2316 2HD2 LEU A 150       0.497 -16.430  32.904  1.00  0.180          H  
ATOM   2317 3HD2 LEU A 150       0.798 -15.956  31.225  1.00  0.180          H  
ATOM   2318  N   ARG A 151       2.712 -20.714  29.901  1.00  0.100          N  
ATOM   2319  CA  ARG A 151       3.784 -21.711  30.009  1.00  0.110          C  
ATOM   2320  C   ARG A 151       5.069 -21.216  29.355  1.00  0.090          C  
ATOM   2321  O   ARG A 151       6.169 -21.399  29.901  1.00  0.110          O  
ATOM   2322  CB  ARG A 151       3.390 -23.046  29.358  1.00  0.150          C  
ATOM   2323  CG  ARG A 151       2.377 -23.869  30.140  1.00  0.150          C  
ATOM   2324  CD  ARG A 151       2.213 -25.311  29.650  1.00  0.150          C  
ATOM   2325  NE  ARG A 151       1.584 -25.439  28.304  1.00  0.150          N  
ATOM   2326  CZ  ARG A 151       0.257 -25.424  28.074  1.00  0.150          C  
ATOM   2327  NH1 ARG A 151      -0.603 -25.228  29.041  1.00  0.150          N  
ATOM   2328  NH2 ARG A 151      -0.173 -25.618  26.849  1.00  0.150          N  
ATOM   2329  H   ARG A 151       1.835 -20.956  29.426  1.00  0.120          H  
ATOM   2330  HA  ARG A 151       3.980 -21.887  31.067  1.00  0.130          H  
ATOM   2331 1HB  ARG A 151       2.957 -22.851  28.374  1.00  0.180          H  
ATOM   2332 2HB  ARG A 151       4.278 -23.656  29.207  1.00  0.180          H  
ATOM   2333 1HG  ARG A 151       2.694 -23.909  31.182  1.00  0.180          H  
ATOM   2334 2HG  ARG A 151       1.413 -23.383  30.089  1.00  0.180          H  
ATOM   2335 1HD  ARG A 151       3.201 -25.768  29.595  1.00  0.180          H  
ATOM   2336 2HD  ARG A 151       1.612 -25.869  30.364  1.00  0.180          H  
ATOM   2337  HE  ARG A 151       2.170 -25.650  27.472  1.00  0.180          H  
ATOM   2338 1HH1 ARG A 151      -0.290 -25.075  29.985  1.00  0.180          H  
ATOM   2339 2HH1 ARG A 151      -1.592 -25.228  28.821  1.00  0.180          H  
ATOM   2340 1HH2 ARG A 151       0.520 -25.812  26.111  1.00  0.180          H  
ATOM   2341 2HH2 ARG A 151      -1.158 -25.617  26.642  1.00  0.180          H  
ATOM   2342  N   MET A 152       4.935 -20.595  28.178  1.00  0.070          N  
ATOM   2343  CA  MET A 152       6.095 -20.085  27.479  1.00  0.060          C  
ATOM   2344  C   MET A 152       6.729 -18.967  28.274  1.00  0.070          C  
ATOM   2345  O   MET A 152       7.943 -18.957  28.455  1.00  0.080          O  
ATOM   2346  CB  MET A 152       5.699 -19.601  26.099  1.00  0.090          C  
ATOM   2347  CG  MET A 152       5.333 -20.705  25.131  1.00  0.090          C  
ATOM   2348  SD  MET A 152       5.105 -20.111  23.453  1.00  0.090          S  
ATOM   2349  CE  MET A 152       3.627 -19.109  23.603  1.00  0.090          C  
ATOM   2350  H   MET A 152       4.003 -20.506  27.757  1.00  0.080          H  
ATOM   2351  HA  MET A 152       6.826 -20.888  27.381  1.00  0.070          H  
ATOM   2352 1HB  MET A 152       4.817 -18.999  26.221  1.00  0.110          H  
ATOM   2353 2HB  MET A 152       6.474 -18.974  25.672  1.00  0.110          H  
ATOM   2354 1HG  MET A 152       6.126 -21.447  25.133  1.00  0.110          H  
ATOM   2355 2HG  MET A 152       4.425 -21.197  25.453  1.00  0.110          H  
ATOM   2356 1HE  MET A 152       3.383 -18.680  22.652  1.00  0.110          H  
ATOM   2357 2HE  MET A 152       2.803 -19.718  23.957  1.00  0.110          H  
ATOM   2358 3HE  MET A 152       3.811 -18.313  24.286  1.00  0.110          H  
ATOM   2359  N   TYR A 153       5.908 -18.055  28.801  1.00  0.080          N  
ATOM   2360  CA  TYR A 153       6.402 -16.936  29.575  1.00  0.090          C  
ATOM   2361  C   TYR A 153       7.238 -17.407  30.740  1.00  0.100          C  
ATOM   2362  O   TYR A 153       8.351 -16.921  30.942  1.00  0.100          O  
ATOM   2363  CB  TYR A 153       5.257 -16.085  30.079  1.00  0.120          C  
ATOM   2364  CG  TYR A 153       5.706 -14.979  30.931  1.00  0.120          C  
ATOM   2365  CD1 TYR A 153       6.167 -13.812  30.361  1.00  0.120          C  
ATOM   2366  CD2 TYR A 153       5.660 -15.121  32.310  1.00  0.120          C  
ATOM   2367  CE1 TYR A 153       6.567 -12.780  31.170  1.00  0.120          C  
ATOM   2368  CE2 TYR A 153       6.063 -14.093  33.113  1.00  0.120          C  
ATOM   2369  CZ  TYR A 153       6.510 -12.924  32.553  1.00  0.120          C  
ATOM   2370  OH  TYR A 153       6.902 -11.892  33.369  1.00  0.120          O  
ATOM   2371  H   TYR A 153       4.902 -18.106  28.622  1.00  0.100          H  
ATOM   2372  HA  TYR A 153       7.040 -16.328  28.942  1.00  0.110          H  
ATOM   2373 1HB  TYR A 153       4.700 -15.674  29.238  1.00  0.150          H  
ATOM   2374 2HB  TYR A 153       4.569 -16.700  30.652  1.00  0.150          H  
ATOM   2375  HD1 TYR A 153       6.204 -13.707  29.277  1.00  0.150          H  
ATOM   2376  HD2 TYR A 153       5.297 -16.048  32.755  1.00  0.150          H  
ATOM   2377  HE1 TYR A 153       6.928 -11.859  30.734  1.00  0.150          H  
ATOM   2378  HE2 TYR A 153       6.021 -14.202  34.196  1.00  0.150          H  
ATOM   2379  HH  TYR A 153       6.739 -12.129  34.287  1.00  0.150          H  
ATOM   2380  N   GLU A 154       6.721 -18.351  31.530  1.00  0.110          N  
ATOM   2381  CA  GLU A 154       7.491 -18.788  32.678  1.00  0.130          C  
ATOM   2382  C   GLU A 154       8.829 -19.381  32.245  1.00  0.120          C  
ATOM   2383  O   GLU A 154       9.868 -19.063  32.820  1.00  0.130          O  
ATOM   2384  CB  GLU A 154       6.696 -19.811  33.491  1.00  0.170          C  
ATOM   2385  CG  GLU A 154       5.494 -19.230  34.243  1.00  0.170          C  
ATOM   2386  CD  GLU A 154       4.677 -20.286  34.959  1.00  0.170          C  
ATOM   2387  OE1 GLU A 154       4.915 -21.451  34.733  1.00  0.170          O  
ATOM   2388  OE2 GLU A 154       3.817 -19.924  35.729  1.00  0.170          O  
ATOM   2389  H   GLU A 154       5.789 -18.737  31.339  1.00  0.130          H  
ATOM   2390  HA  GLU A 154       7.690 -17.922  33.310  1.00  0.160          H  
ATOM   2391 1HB  GLU A 154       6.324 -20.589  32.817  1.00  0.210          H  
ATOM   2392 2HB  GLU A 154       7.354 -20.288  34.219  1.00  0.210          H  
ATOM   2393 1HG  GLU A 154       5.859 -18.508  34.973  1.00  0.210          H  
ATOM   2394 2HG  GLU A 154       4.858 -18.700  33.534  1.00  0.210          H  
ATOM   2395  N   ARG A 155       8.869 -20.172  31.175  1.00  0.110          N  
ATOM   2396  CA  ARG A 155      10.185 -20.675  30.796  1.00  0.130          C  
ATOM   2397  C   ARG A 155      11.110 -19.537  30.336  1.00  0.110          C  
ATOM   2398  O   ARG A 155      12.280 -19.456  30.751  1.00  0.120          O  
ATOM   2399  CB  ARG A 155      10.075 -21.702  29.678  1.00  0.170          C  
ATOM   2400  CG  ARG A 155       9.427 -23.043  30.041  1.00  0.170          C  
ATOM   2401  CD  ARG A 155      10.239 -23.878  31.002  1.00  0.170          C  
ATOM   2402  NE  ARG A 155      11.520 -24.328  30.428  1.00  0.170          N  
ATOM   2403  CZ  ARG A 155      12.502 -24.964  31.111  1.00  0.170          C  
ATOM   2404  NH1 ARG A 155      12.360 -25.212  32.400  1.00  0.170          N  
ATOM   2405  NH2 ARG A 155      13.611 -25.360  30.485  1.00  0.170          N  
ATOM   2406  H   ARG A 155       8.007 -20.456  30.689  1.00  0.130          H  
ATOM   2407  HA  ARG A 155      10.636 -21.138  31.668  1.00  0.160          H  
ATOM   2408 1HB  ARG A 155       9.458 -21.275  28.888  1.00  0.210          H  
ATOM   2409 2HB  ARG A 155      11.061 -21.899  29.256  1.00  0.210          H  
ATOM   2410 1HG  ARG A 155       8.457 -22.849  30.501  1.00  0.210          H  
ATOM   2411 2HG  ARG A 155       9.280 -23.622  29.130  1.00  0.210          H  
ATOM   2412 1HD  ARG A 155      10.440 -23.327  31.911  1.00  0.210          H  
ATOM   2413 2HD  ARG A 155       9.656 -24.765  31.248  1.00  0.210          H  
ATOM   2414  HE  ARG A 155      11.682 -24.158  29.439  1.00  0.210          H  
ATOM   2415 1HH1 ARG A 155      11.523 -24.928  32.887  1.00  0.210          H  
ATOM   2416 2HH1 ARG A 155      13.092 -25.692  32.905  1.00  0.210          H  
ATOM   2417 1HH2 ARG A 155      13.758 -25.200  29.463  1.00  0.210          H  
ATOM   2418 2HH2 ARG A 155      14.335 -25.838  30.995  1.00  0.210          H  
ATOM   2419  N   LEU A 156      10.565 -18.609  29.551  1.00  0.090          N  
ATOM   2420  CA  LEU A 156      11.336 -17.512  28.993  1.00  0.080          C  
ATOM   2421  C   LEU A 156      11.914 -16.593  30.062  1.00  0.090          C  
ATOM   2422  O   LEU A 156      13.095 -16.234  29.963  1.00  0.100          O  
ATOM   2423  CB  LEU A 156      10.423 -16.724  28.035  1.00  0.120          C  
ATOM   2424  CG  LEU A 156      10.011 -17.492  26.727  1.00  0.120          C  
ATOM   2425  CD1 LEU A 156       8.839 -16.779  26.029  1.00  0.120          C  
ATOM   2426  CD2 LEU A 156      11.169 -17.582  25.762  1.00  0.120          C  
ATOM   2427  H   LEU A 156       9.581 -18.702  29.282  1.00  0.110          H  
ATOM   2428  HA  LEU A 156      12.165 -17.931  28.438  1.00  0.100          H  
ATOM   2429 1HB  LEU A 156       9.515 -16.464  28.571  1.00  0.140          H  
ATOM   2430 2HB  LEU A 156      10.929 -15.806  27.749  1.00  0.140          H  
ATOM   2431  HG  LEU A 156       9.720 -18.473  27.000  1.00  0.140          H  
ATOM   2432 1HD1 LEU A 156       8.552 -17.331  25.139  1.00  0.140          H  
ATOM   2433 2HD1 LEU A 156       7.994 -16.733  26.705  1.00  0.140          H  
ATOM   2434 3HD1 LEU A 156       9.117 -15.794  25.747  1.00  0.140          H  
ATOM   2435 1HD2 LEU A 156      10.862 -18.131  24.872  1.00  0.140          H  
ATOM   2436 2HD2 LEU A 156      11.464 -16.585  25.480  1.00  0.140          H  
ATOM   2437 3HD2 LEU A 156      12.003 -18.096  26.219  1.00  0.140          H  
ATOM   2438  N   THR A 157      11.154 -16.291  31.125  1.00  0.090          N  
ATOM   2439  CA  THR A 157      11.683 -15.387  32.140  1.00  0.110          C  
ATOM   2440  C   THR A 157      12.303 -16.076  33.371  1.00  0.170          C  
ATOM   2441  O   THR A 157      13.150 -15.471  34.037  1.00  0.420          O  
ATOM   2442  CB  THR A 157      10.586 -14.419  32.618  1.00  0.150          C  
ATOM   2443  OG1 THR A 157       9.538 -15.154  33.267  1.00  0.150          O  
ATOM   2444  CG2 THR A 157       9.994 -13.699  31.409  1.00  0.150          C  
ATOM   2445  H   THR A 157      10.177 -16.605  31.179  1.00  0.110          H  
ATOM   2446  HA  THR A 157      12.461 -14.782  31.675  1.00  0.130          H  
ATOM   2447  HB  THR A 157      11.012 -13.694  33.308  1.00  0.180          H  
ATOM   2448  HG1 THR A 157       8.902 -14.541  33.641  1.00  0.180          H  
ATOM   2449 1HG2 THR A 157       9.241 -13.024  31.745  1.00  0.180          H  
ATOM   2450 2HG2 THR A 157      10.763 -13.143  30.893  1.00  0.180          H  
ATOM   2451 3HG2 THR A 157       9.555 -14.423  30.727  1.00  0.180          H  
ATOM   2452  N   GLU A 158      11.955 -17.338  33.672  1.00  0.160          N  
ATOM   2453  CA  GLU A 158      12.526 -17.994  34.851  1.00  0.150          C  
ATOM   2454  C   GLU A 158      13.699 -18.927  34.524  1.00  0.140          C  
ATOM   2455  O   GLU A 158      14.598 -19.089  35.350  1.00  0.150          O  
ATOM   2456  CB  GLU A 158      11.457 -18.768  35.634  1.00  0.210          C  
ATOM   2457  CG  GLU A 158      10.351 -17.886  36.230  1.00  0.210          C  
ATOM   2458  CD  GLU A 158       9.336 -18.665  37.038  1.00  0.210          C  
ATOM   2459  OE1 GLU A 158       9.404 -19.871  37.029  1.00  0.210          O  
ATOM   2460  OE2 GLU A 158       8.507 -18.052  37.674  1.00  0.210          O  
ATOM   2461  H   GLU A 158      11.226 -17.819  33.147  1.00  0.190          H  
ATOM   2462  HA  GLU A 158      12.905 -17.218  35.514  1.00  0.180          H  
ATOM   2463 1HB  GLU A 158      10.995 -19.510  34.991  1.00  0.260          H  
ATOM   2464 2HB  GLU A 158      11.931 -19.303  36.455  1.00  0.260          H  
ATOM   2465 1HG  GLU A 158      10.806 -17.126  36.862  1.00  0.260          H  
ATOM   2466 2HG  GLU A 158       9.839 -17.379  35.407  1.00  0.260          H  
ATOM   2467  N   HIS A 159      13.699 -19.569  33.344  1.00  0.120          N  
ATOM   2468  CA  HIS A 159      14.783 -20.476  32.980  1.00  0.120          C  
ATOM   2469  C   HIS A 159      15.832 -19.738  32.158  1.00  0.110          C  
ATOM   2470  O   HIS A 159      17.029 -19.829  32.430  1.00  0.210          O  
ATOM   2471  CB  HIS A 159      14.279 -21.690  32.196  1.00  0.170          C  
ATOM   2472  CG  HIS A 159      15.363 -22.672  31.888  1.00  0.170          C  
ATOM   2473  ND1 HIS A 159      15.987 -23.423  32.869  1.00  0.170          N  
ATOM   2474  CD2 HIS A 159      15.941 -23.026  30.719  1.00  0.170          C  
ATOM   2475  CE1 HIS A 159      16.899 -24.198  32.308  1.00  0.170          C  
ATOM   2476  NE2 HIS A 159      16.890 -23.979  31.008  1.00  0.170          N  
ATOM   2477  H   HIS A 159      12.949 -19.445  32.667  1.00  0.140          H  
ATOM   2478  HA  HIS A 159      15.270 -20.844  33.880  1.00  0.140          H  
ATOM   2479 1HB  HIS A 159      13.495 -22.194  32.760  1.00  0.200          H  
ATOM   2480 2HB  HIS A 159      13.845 -21.367  31.251  1.00  0.200          H  
ATOM   2481  HD1 HIS A 159      16.033 -23.166  33.837  1.00  0.200          H  
ATOM   2482  HD2 HIS A 159      15.782 -22.709  29.693  1.00  0.200          H  
ATOM   2483  HE1 HIS A 159      17.504 -24.869  32.915  1.00  0.200          H  
ATOM   2484  N   HIS A 160      15.376 -19.004  31.142  1.00  0.160          N  
ATOM   2485  CA  HIS A 160      16.304 -18.299  30.259  1.00  0.130          C  
ATOM   2486  C   HIS A 160      16.752 -16.947  30.814  1.00  0.140          C  
ATOM   2487  O   HIS A 160      17.859 -16.484  30.528  1.00  0.260          O  
ATOM   2488  CB  HIS A 160      15.683 -18.119  28.874  1.00  0.190          C  
ATOM   2489  CG  HIS A 160      15.502 -19.381  28.213  1.00  0.190          C  
ATOM   2490  ND1 HIS A 160      16.530 -20.050  27.600  1.00  0.190          N  
ATOM   2491  CD2 HIS A 160      14.419 -20.167  28.111  1.00  0.190          C  
ATOM   2492  CE1 HIS A 160      16.084 -21.184  27.143  1.00  0.190          C  
ATOM   2493  NE2 HIS A 160      14.802 -21.276  27.450  1.00  0.190          N  
ATOM   2494  H   HIS A 160      14.367 -18.991  30.964  1.00  0.190          H  
ATOM   2495  HA  HIS A 160      17.197 -18.910  30.134  1.00  0.160          H  
ATOM   2496 1HB  HIS A 160      14.728 -17.639  28.950  1.00  0.230          H  
ATOM   2497 2HB  HIS A 160      16.327 -17.495  28.258  1.00  0.230          H  
ATOM   2498  HD2 HIS A 160      13.428 -19.968  28.500  1.00  0.230          H  
ATOM   2499  HE1 HIS A 160      16.674 -21.927  26.614  1.00  0.230          H  
ATOM   2500  HE2 HIS A 160      14.186 -22.075  27.236  1.00  0.230          H  
ATOM   2501  N   GLY A 161      15.929 -16.323  31.649  1.00  0.160          N  
ATOM   2502  CA  GLY A 161      16.246 -15.003  32.175  1.00  0.170          C  
ATOM   2503  C   GLY A 161      15.974 -13.860  31.192  1.00  0.130          C  
ATOM   2504  O   GLY A 161      16.646 -12.824  31.240  1.00  0.150          O  
ATOM   2505  H   GLY A 161      15.063 -16.767  31.920  1.00  0.190          H  
ATOM   2506 1HA  GLY A 161      15.652 -14.842  33.078  1.00  0.200          H  
ATOM   2507 2HA  GLY A 161      17.289 -14.979  32.483  1.00  0.200          H  
ATOM   2508  N   LEU A 162      15.039 -14.060  30.265  1.00  0.110          N  
ATOM   2509  CA  LEU A 162      14.712 -13.028  29.298  1.00  0.100          C  
ATOM   2510  C   LEU A 162      13.832 -12.009  29.982  1.00  0.110          C  
ATOM   2511  O   LEU A 162      13.066 -12.335  30.884  1.00  0.110          O  
ATOM   2512  CB  LEU A 162      13.999 -13.632  28.077  1.00  0.140          C  
ATOM   2513  CG  LEU A 162      14.840 -14.627  27.195  1.00  0.140          C  
ATOM   2514  CD1 LEU A 162      13.943 -15.339  26.219  1.00  0.140          C  
ATOM   2515  CD2 LEU A 162      15.890 -13.858  26.394  1.00  0.140          C  
ATOM   2516  H   LEU A 162      14.484 -14.918  30.269  1.00  0.130          H  
ATOM   2517  HA  LEU A 162      15.626 -12.531  28.983  1.00  0.120          H  
ATOM   2518 1HB  LEU A 162      13.115 -14.162  28.428  1.00  0.170          H  
ATOM   2519 2HB  LEU A 162      13.669 -12.810  27.440  1.00  0.170          H  
ATOM   2520  HG  LEU A 162      15.319 -15.362  27.831  1.00  0.170          H  
ATOM   2521 1HD1 LEU A 162      14.537 -16.029  25.617  1.00  0.170          H  
ATOM   2522 2HD1 LEU A 162      13.210 -15.888  26.790  1.00  0.170          H  
ATOM   2523 3HD1 LEU A 162      13.452 -14.625  25.564  1.00  0.170          H  
ATOM   2524 1HD2 LEU A 162      16.432 -14.560  25.781  1.00  0.170          H  
ATOM   2525 2HD2 LEU A 162      15.404 -13.126  25.746  1.00  0.170          H  
ATOM   2526 3HD2 LEU A 162      16.581 -13.349  27.061  1.00  0.170          H  
ATOM   2527  N   ARG A 163      13.949 -10.761  29.580  1.00  0.120          N  
ATOM   2528  CA  ARG A 163      13.108  -9.740  30.164  1.00  0.150          C  
ATOM   2529  C   ARG A 163      11.734  -9.809  29.508  1.00  0.150          C  
ATOM   2530  O   ARG A 163      11.667  -9.964  28.293  1.00  0.150          O  
ATOM   2531  CB  ARG A 163      13.713  -8.365  29.934  1.00  0.200          C  
ATOM   2532  CG  ARG A 163      15.049  -8.146  30.614  1.00  0.200          C  
ATOM   2533  CD  ARG A 163      15.611  -6.792  30.356  1.00  0.200          C  
ATOM   2534  NE  ARG A 163      15.899  -6.562  28.930  1.00  0.200          N  
ATOM   2535  CZ  ARG A 163      16.538  -5.500  28.421  1.00  0.200          C  
ATOM   2536  NH1 ARG A 163      17.017  -4.535  29.190  1.00  0.200          N  
ATOM   2537  NH2 ARG A 163      16.669  -5.463  27.120  1.00  0.200          N  
ATOM   2538  H   ARG A 163      14.617 -10.533  28.855  1.00  0.140          H  
ATOM   2539  HA  ARG A 163      13.064  -9.916  31.232  1.00  0.180          H  
ATOM   2540 1HB  ARG A 163      13.841  -8.199  28.862  1.00  0.240          H  
ATOM   2541 2HB  ARG A 163      13.030  -7.601  30.300  1.00  0.240          H  
ATOM   2542 1HG  ARG A 163      14.926  -8.268  31.689  1.00  0.240          H  
ATOM   2543 2HG  ARG A 163      15.765  -8.882  30.249  1.00  0.240          H  
ATOM   2544 1HD  ARG A 163      14.894  -6.038  30.685  1.00  0.240          H  
ATOM   2545 2HD  ARG A 163      16.539  -6.684  30.915  1.00  0.240          H  
ATOM   2546  HE  ARG A 163      15.555  -7.240  28.225  1.00  0.240          H  
ATOM   2547 1HH1 ARG A 163      16.907  -4.581  30.191  1.00  0.240          H  
ATOM   2548 2HH1 ARG A 163      17.494  -3.748  28.775  1.00  0.240          H  
ATOM   2549 1HH2 ARG A 163      16.250  -6.246  26.576  1.00  0.240          H  
ATOM   2550 2HH2 ARG A 163      17.133  -4.699  26.661  1.00  0.240          H  
ATOM   2551  N   PRO A 164      10.616  -9.673  30.245  1.00  0.150          N  
ATOM   2552  CA  PRO A 164       9.264  -9.618  29.707  1.00  0.160          C  
ATOM   2553  C   PRO A 164       9.136  -8.614  28.566  1.00  0.140          C  
ATOM   2554  O   PRO A 164       8.424  -8.867  27.597  1.00  0.150          O  
ATOM   2555  CB  PRO A 164       8.464  -9.161  30.927  1.00  0.240          C  
ATOM   2556  CG  PRO A 164       9.226  -9.723  32.100  1.00  0.240          C  
ATOM   2557  CD  PRO A 164      10.682  -9.592  31.720  1.00  0.240          C  
ATOM   2558  HA  PRO A 164       8.959 -10.621  29.385  1.00  0.190          H  
ATOM   2559 1HB  PRO A 164       8.407  -8.057  30.944  1.00  0.290          H  
ATOM   2560 2HB  PRO A 164       7.442  -9.530  30.871  1.00  0.290          H  
ATOM   2561 1HG  PRO A 164       8.970  -9.164  33.016  1.00  0.290          H  
ATOM   2562 2HG  PRO A 164       8.937 -10.760  32.277  1.00  0.290          H  
ATOM   2563 1HD  PRO A 164      11.097  -8.619  32.047  1.00  0.290          H  
ATOM   2564 2HD  PRO A 164      11.215 -10.459  32.148  1.00  0.290          H  
ATOM   2565  N   GLU A 165       9.884  -7.509  28.654  1.00  0.150          N  
ATOM   2566  CA  GLU A 165       9.875  -6.449  27.657  1.00  0.180          C  
ATOM   2567  C   GLU A 165      10.420  -6.862  26.290  1.00  0.140          C  
ATOM   2568  O   GLU A 165      10.159  -6.195  25.287  1.00  0.140          O  
ATOM   2569  CB  GLU A 165      10.637  -5.242  28.207  1.00  0.240          C  
ATOM   2570  CG  GLU A 165       9.960  -4.584  29.438  1.00  0.240          C  
ATOM   2571  CD  GLU A 165      10.282  -5.264  30.753  1.00  0.240          C  
ATOM   2572  OE1 GLU A 165      11.016  -6.227  30.729  1.00  0.240          O  
ATOM   2573  OE2 GLU A 165       9.784  -4.836  31.765  1.00  0.240          O  
ATOM   2574  H   GLU A 165      10.440  -7.325  29.494  1.00  0.180          H  
ATOM   2575  HA  GLU A 165       8.841  -6.146  27.508  1.00  0.220          H  
ATOM   2576 1HB  GLU A 165      11.648  -5.547  28.487  1.00  0.290          H  
ATOM   2577 2HB  GLU A 165      10.728  -4.486  27.428  1.00  0.290          H  
ATOM   2578 1HG  GLU A 165      10.267  -3.542  29.494  1.00  0.290          H  
ATOM   2579 2HG  GLU A 165       8.878  -4.609  29.286  1.00  0.290          H  
ATOM   2580  N   ASP A 166      11.186  -7.947  26.241  1.00  0.120          N  
ATOM   2581  CA  ASP A 166      11.748  -8.425  24.996  1.00  0.110          C  
ATOM   2582  C   ASP A 166      10.904  -9.554  24.421  1.00  0.100          C  
ATOM   2583  O   ASP A 166      11.264 -10.150  23.397  1.00  0.110          O  
ATOM   2584  CB  ASP A 166      13.197  -8.881  25.210  1.00  0.160          C  
ATOM   2585  CG  ASP A 166      14.153  -7.709  25.531  1.00  0.160          C  
ATOM   2586  OD1 ASP A 166      13.981  -6.655  24.958  1.00  0.160          O  
ATOM   2587  OD2 ASP A 166      15.049  -7.875  26.347  1.00  0.160          O  
ATOM   2588  H   ASP A 166      11.354  -8.490  27.089  1.00  0.140          H  
ATOM   2589  HA  ASP A 166      11.750  -7.605  24.280  1.00  0.130          H  
ATOM   2590 1HB  ASP A 166      13.223  -9.593  26.039  1.00  0.190          H  
ATOM   2591 2HB  ASP A 166      13.556  -9.398  24.322  1.00  0.190          H  
ATOM   2592  N   LEU A 167       9.771  -9.857  25.055  1.00  0.100          N  
ATOM   2593  CA  LEU A 167       8.963 -10.946  24.557  1.00  0.100          C  
ATOM   2594  C   LEU A 167       7.711 -10.407  23.886  1.00  0.090          C  
ATOM   2595  O   LEU A 167       7.023  -9.537  24.439  1.00  0.090          O  
ATOM   2596  CB  LEU A 167       8.565 -11.863  25.720  1.00  0.140          C  
ATOM   2597  CG  LEU A 167       9.726 -12.408  26.625  1.00  0.140          C  
ATOM   2598  CD1 LEU A 167       9.119 -13.260  27.751  1.00  0.140          C  
ATOM   2599  CD2 LEU A 167      10.752 -13.195  25.798  1.00  0.140          C  
ATOM   2600  H   LEU A 167       9.459  -9.345  25.888  1.00  0.120          H  
ATOM   2601  HA  LEU A 167       9.522 -11.511  23.813  1.00  0.120          H  
ATOM   2602 1HB  LEU A 167       7.877 -11.313  26.364  1.00  0.170          H  
ATOM   2603 2HB  LEU A 167       8.049 -12.720  25.299  1.00  0.170          H  
ATOM   2604  HG  LEU A 167      10.231 -11.572  27.094  1.00  0.170          H  
ATOM   2605 1HD1 LEU A 167       9.921 -13.608  28.399  1.00  0.170          H  
ATOM   2606 2HD1 LEU A 167       8.423 -12.659  28.329  1.00  0.170          H  
ATOM   2607 3HD1 LEU A 167       8.592 -14.109  27.335  1.00  0.170          H  
ATOM   2608 1HD2 LEU A 167      11.528 -13.545  26.459  1.00  0.170          H  
ATOM   2609 2HD2 LEU A 167      10.289 -14.031  25.316  1.00  0.170          H  
ATOM   2610 3HD2 LEU A 167      11.193 -12.553  25.040  1.00  0.170          H  
ATOM   2611  N   LEU A 168       7.413 -10.945  22.705  1.00  0.080          N  
ATOM   2612  CA  LEU A 168       6.213 -10.596  21.957  1.00  0.080          C  
ATOM   2613  C   LEU A 168       5.382 -11.847  21.768  1.00  0.070          C  
ATOM   2614  O   LEU A 168       5.867 -12.831  21.224  1.00  0.080          O  
ATOM   2615  CB  LEU A 168       6.565 -10.024  20.574  1.00  0.110          C  
ATOM   2616  CG  LEU A 168       7.434  -8.759  20.504  1.00  0.110          C  
ATOM   2617  CD1 LEU A 168       7.780  -8.481  19.026  1.00  0.110          C  
ATOM   2618  CD2 LEU A 168       6.680  -7.585  21.120  1.00  0.110          C  
ATOM   2619  H   LEU A 168       8.065 -11.631  22.307  1.00  0.100          H  
ATOM   2620  HA  LEU A 168       5.628  -9.883  22.524  1.00  0.100          H  
ATOM   2621 1HB  LEU A 168       7.078 -10.789  20.024  1.00  0.130          H  
ATOM   2622 2HB  LEU A 168       5.639  -9.801  20.066  1.00  0.130          H  
ATOM   2623  HG  LEU A 168       8.368  -8.921  21.049  1.00  0.130          H  
ATOM   2624 1HD1 LEU A 168       8.408  -7.591  18.957  1.00  0.130          H  
ATOM   2625 2HD1 LEU A 168       8.319  -9.333  18.618  1.00  0.130          H  
ATOM   2626 3HD1 LEU A 168       6.864  -8.323  18.456  1.00  0.130          H  
ATOM   2627 1HD2 LEU A 168       7.296  -6.689  21.064  1.00  0.130          H  
ATOM   2628 2HD2 LEU A 168       5.744  -7.419  20.578  1.00  0.130          H  
ATOM   2629 3HD2 LEU A 168       6.465  -7.802  22.160  1.00  0.130          H  
ATOM   2630  N   PHE A 169       4.149 -11.832  22.226  1.00  0.070          N  
ATOM   2631  CA  PHE A 169       3.323 -13.030  22.088  1.00  0.070          C  
ATOM   2632  C   PHE A 169       2.318 -12.945  20.960  1.00  0.060          C  
ATOM   2633  O   PHE A 169       1.517 -12.009  20.874  1.00  0.080          O  
ATOM   2634  CB  PHE A 169       2.655 -13.374  23.413  1.00  0.100          C  
ATOM   2635  CG  PHE A 169       3.619 -13.966  24.433  1.00  0.100          C  
ATOM   2636  CD1 PHE A 169       4.548 -13.188  25.059  1.00  0.100          C  
ATOM   2637  CD2 PHE A 169       3.558 -15.298  24.785  1.00  0.100          C  
ATOM   2638  CE1 PHE A 169       5.403 -13.702  26.013  1.00  0.100          C  
ATOM   2639  CE2 PHE A 169       4.420 -15.813  25.745  1.00  0.100          C  
ATOM   2640  CZ  PHE A 169       5.336 -15.008  26.349  1.00  0.100          C  
ATOM   2641  H   PHE A 169       3.812 -10.987  22.705  1.00  0.080          H  
ATOM   2642  HA  PHE A 169       3.982 -13.868  21.858  1.00  0.080          H  
ATOM   2643 1HB  PHE A 169       2.230 -12.472  23.840  1.00  0.120          H  
ATOM   2644 2HB  PHE A 169       1.843 -14.081  23.245  1.00  0.120          H  
ATOM   2645  HD1 PHE A 169       4.604 -12.144  24.788  1.00  0.120          H  
ATOM   2646  HD2 PHE A 169       2.819 -15.943  24.306  1.00  0.120          H  
ATOM   2647  HE1 PHE A 169       6.123 -13.055  26.500  1.00  0.120          H  
ATOM   2648  HE2 PHE A 169       4.366 -16.851  26.027  1.00  0.120          H  
ATOM   2649  HZ  PHE A 169       6.001 -15.407  27.096  1.00  0.120          H  
ATOM   2650  N   ASP A 170       2.409 -13.937  20.077  1.00  0.060          N  
ATOM   2651  CA  ASP A 170       1.569 -14.127  18.906  1.00  0.060          C  
ATOM   2652  C   ASP A 170       0.411 -15.047  19.246  1.00  0.060          C  
ATOM   2653  O   ASP A 170       0.583 -16.236  19.554  1.00  0.060          O  
ATOM   2654  CB  ASP A 170       2.377 -14.607  17.693  1.00  0.080          C  
ATOM   2655  CG  ASP A 170       1.542 -14.740  16.407  1.00  0.080          C  
ATOM   2656  OD1 ASP A 170       0.347 -14.986  16.506  1.00  0.080          O  
ATOM   2657  OD2 ASP A 170       2.086 -14.574  15.336  1.00  0.080          O  
ATOM   2658  H   ASP A 170       3.125 -14.643  20.242  1.00  0.070          H  
ATOM   2659  HA  ASP A 170       1.142 -13.180  18.644  1.00  0.070          H  
ATOM   2660 1HB  ASP A 170       3.186 -13.921  17.506  1.00  0.100          H  
ATOM   2661 2HB  ASP A 170       2.829 -15.551  17.916  1.00  0.100          H  
ATOM   2662  N   LEU A 171      -0.782 -14.484  19.261  1.00  0.090          N  
ATOM   2663  CA  LEU A 171      -1.939 -15.233  19.703  1.00  0.100          C  
ATOM   2664  C   LEU A 171      -2.738 -15.854  18.550  1.00  0.100          C  
ATOM   2665  O   LEU A 171      -3.915 -16.192  18.714  1.00  0.120          O  
ATOM   2666  CB  LEU A 171      -2.757 -14.344  20.623  1.00  0.140          C  
ATOM   2667  CG  LEU A 171      -1.950 -13.816  21.857  1.00  0.140          C  
ATOM   2668  CD1 LEU A 171      -2.818 -12.901  22.613  1.00  0.140          C  
ATOM   2669  CD2 LEU A 171      -1.446 -14.977  22.761  1.00  0.140          C  
ATOM   2670  H   LEU A 171      -0.868 -13.513  18.978  1.00  0.110          H  
ATOM   2671  HA  LEU A 171      -1.592 -16.077  20.286  1.00  0.120          H  
ATOM   2672 1HB  LEU A 171      -3.122 -13.502  20.079  1.00  0.160          H  
ATOM   2673 2HB  LEU A 171      -3.608 -14.908  20.994  1.00  0.160          H  
ATOM   2674  HG  LEU A 171      -1.087 -13.244  21.506  1.00  0.160          H  
ATOM   2675 1HD1 LEU A 171      -2.266 -12.499  23.454  1.00  0.160          H  
ATOM   2676 2HD1 LEU A 171      -3.126 -12.093  21.960  1.00  0.160          H  
ATOM   2677 3HD1 LEU A 171      -3.690 -13.437  22.970  1.00  0.160          H  
ATOM   2678 1HD2 LEU A 171      -0.896 -14.554  23.590  1.00  0.160          H  
ATOM   2679 2HD2 LEU A 171      -2.294 -15.551  23.137  1.00  0.160          H  
ATOM   2680 3HD2 LEU A 171      -0.780 -15.633  22.217  1.00  0.160          H  
ATOM   2681  N   LEU A 172      -2.040 -16.071  17.421  1.00  0.100          N  
ATOM   2682  CA  LEU A 172      -2.503 -16.807  16.237  1.00  0.110          C  
ATOM   2683  C   LEU A 172      -3.704 -16.311  15.460  1.00  0.150          C  
ATOM   2684  O   LEU A 172      -4.735 -16.973  15.448  1.00  0.190          O  
ATOM   2685  CB  LEU A 172      -2.817 -18.281  16.588  1.00  0.150          C  
ATOM   2686  CG  LEU A 172      -1.659 -19.264  16.706  1.00  0.150          C  
ATOM   2687  CD1 LEU A 172      -0.874 -19.001  17.894  1.00  0.150          C  
ATOM   2688  CD2 LEU A 172      -2.209 -20.611  16.832  1.00  0.150          C  
ATOM   2689  H   LEU A 172      -1.085 -15.690  17.353  1.00  0.120          H  
ATOM   2690  HA  LEU A 172      -1.662 -16.809  15.542  1.00  0.130          H  
ATOM   2691 1HB  LEU A 172      -3.366 -18.316  17.518  1.00  0.180          H  
ATOM   2692 2HB  LEU A 172      -3.454 -18.681  15.806  1.00  0.180          H  
ATOM   2693  HG  LEU A 172      -1.028 -19.193  15.827  1.00  0.180          H  
ATOM   2694 1HD1 LEU A 172      -0.084 -19.733  17.967  1.00  0.180          H  
ATOM   2695 2HD1 LEU A 172      -0.445 -18.022  17.874  1.00  0.180          H  
ATOM   2696 3HD1 LEU A 172      -1.535 -19.089  18.734  1.00  0.180          H  
ATOM   2697 1HD2 LEU A 172      -1.396 -21.331  16.916  1.00  0.180          H  
ATOM   2698 2HD2 LEU A 172      -2.841 -20.669  17.724  1.00  0.180          H  
ATOM   2699 3HD2 LEU A 172      -2.794 -20.816  15.977  1.00  0.180          H  
ATOM   2700  N   THR A 173      -3.621 -15.156  14.833  1.00  0.210          N  
ATOM   2701  CA  THR A 173      -4.759 -14.721  14.034  1.00  0.300          C  
ATOM   2702  C   THR A 173      -5.072 -15.767  12.950  1.00  0.250          C  
ATOM   2703  O   THR A 173      -4.191 -16.171  12.178  1.00  0.260          O  
ATOM   2704  CB  THR A 173      -4.469 -13.374  13.324  1.00  0.380          C  
ATOM   2705  OG1 THR A 173      -4.170 -12.363  14.291  1.00  0.380          O  
ATOM   2706  CG2 THR A 173      -5.667 -12.929  12.487  1.00  0.380          C  
ATOM   2707  H   THR A 173      -2.778 -14.603  14.873  1.00  0.250          H  
ATOM   2708  HA  THR A 173      -5.630 -14.616  14.684  1.00  0.360          H  
ATOM   2709  HB  THR A 173      -3.608 -13.495  12.665  1.00  0.460          H  
ATOM   2710  HG1 THR A 173      -3.833 -11.590  13.831  1.00  0.460          H  
ATOM   2711 1HG2 THR A 173      -5.424 -11.990  12.000  1.00  0.460          H  
ATOM   2712 2HG2 THR A 173      -5.902 -13.669  11.724  1.00  0.460          H  
ATOM   2713 3HG2 THR A 173      -6.534 -12.793  13.130  1.00  0.460          H  
ATOM   2714  N   PHE A 174      -6.342 -16.161  12.870  1.00  0.260          N  
ATOM   2715  CA  PHE A 174      -6.820 -17.106  11.874  1.00  0.270          C  
ATOM   2716  C   PHE A 174      -7.747 -16.398  10.906  1.00  0.230          C  
ATOM   2717  O   PHE A 174      -8.388 -15.424  11.297  1.00  0.270          O  
ATOM   2718  CB  PHE A 174      -7.616 -18.236  12.502  1.00  0.370          C  
ATOM   2719  CG  PHE A 174      -6.862 -19.261  13.286  1.00  0.370          C  
ATOM   2720  CD1 PHE A 174      -6.593 -19.103  14.631  1.00  0.370          C  
ATOM   2721  CD2 PHE A 174      -6.486 -20.439  12.673  1.00  0.370          C  
ATOM   2722  CE1 PHE A 174      -5.957 -20.095  15.335  1.00  0.370          C  
ATOM   2723  CE2 PHE A 174      -5.858 -21.422  13.378  1.00  0.370          C  
ATOM   2724  CZ  PHE A 174      -5.597 -21.245  14.707  1.00  0.370          C  
ATOM   2725  H   PHE A 174      -6.989 -15.788  13.550  1.00  0.310          H  
ATOM   2726  HA  PHE A 174      -5.954 -17.522  11.376  1.00  0.320          H  
ATOM   2727 1HB  PHE A 174      -8.354 -17.795  13.167  1.00  0.450          H  
ATOM   2728 2HB  PHE A 174      -8.181 -18.753  11.725  1.00  0.450          H  
ATOM   2729  HD1 PHE A 174      -6.890 -18.181  15.134  1.00  0.450          H  
ATOM   2730  HD2 PHE A 174      -6.705 -20.584  11.615  1.00  0.450          H  
ATOM   2731  HE1 PHE A 174      -5.741 -19.965  16.393  1.00  0.450          H  
ATOM   2732  HE2 PHE A 174      -5.564 -22.350  12.884  1.00  0.450          H  
ATOM   2733  HZ  PHE A 174      -5.106 -22.024  15.260  1.00  0.450          H  
ATOM   2734  N   PRO A 175      -7.833 -16.824   9.642  1.00  0.230          N  
ATOM   2735  CA  PRO A 175      -8.827 -16.354   8.706  1.00  0.220          C  
ATOM   2736  C   PRO A 175     -10.197 -16.645   9.280  1.00  0.220          C  
ATOM   2737  O   PRO A 175     -10.418 -17.755   9.777  1.00  0.260          O  
ATOM   2738  CB  PRO A 175      -8.559 -17.224   7.475  1.00  0.330          C  
ATOM   2739  CG  PRO A 175      -7.088 -17.633   7.609  1.00  0.330          C  
ATOM   2740  CD  PRO A 175      -6.863 -17.791   9.084  1.00  0.330          C  
ATOM   2741  HA  PRO A 175      -8.698 -15.294   8.486  1.00  0.260          H  
ATOM   2742 1HB  PRO A 175      -9.246 -18.074   7.462  1.00  0.400          H  
ATOM   2743 2HB  PRO A 175      -8.777 -16.635   6.567  1.00  0.400          H  
ATOM   2744 1HG  PRO A 175      -6.889 -18.552   7.036  1.00  0.400          H  
ATOM   2745 2HG  PRO A 175      -6.431 -16.860   7.204  1.00  0.400          H  
ATOM   2746 1HD  PRO A 175      -7.080 -18.812   9.423  1.00  0.400          H  
ATOM   2747 2HD  PRO A 175      -5.826 -17.483   9.275  1.00  0.400          H  
ATOM   2748  N   ILE A 176     -11.132 -15.714   9.134  1.00  0.260          N  
ATOM   2749  CA  ILE A 176     -12.502 -15.982   9.587  1.00  0.370          C  
ATOM   2750  C   ILE A 176     -13.452 -15.602   8.461  1.00  0.370          C  
ATOM   2751  O   ILE A 176     -14.264 -14.694   8.565  1.00  1.190          O  
ATOM   2752  CB  ILE A 176     -12.858 -15.192  10.864  1.00  0.470          C  
ATOM   2753  CG1 ILE A 176     -12.589 -13.665  10.700  1.00  0.470          C  
ATOM   2754  CG2 ILE A 176     -11.926 -15.704  11.993  1.00  0.470          C  
ATOM   2755  CD1 ILE A 176     -13.237 -12.799  11.752  1.00  0.470          C  
ATOM   2756  H   ILE A 176     -10.857 -14.809   8.728  1.00  0.310          H  
ATOM   2757  HA  ILE A 176     -12.615 -17.047   9.788  1.00  0.440          H  
ATOM   2758  HB  ILE A 176     -13.903 -15.365  11.130  1.00  0.570          H  
ATOM   2759 1HG1 ILE A 176     -11.536 -13.541  10.765  1.00  0.570          H  
ATOM   2760 2HG1 ILE A 176     -12.905 -13.302   9.742  1.00  0.570          H  
ATOM   2761 1HG2 ILE A 176     -12.148 -15.217  12.925  1.00  0.570          H  
ATOM   2762 2HG2 ILE A 176     -12.051 -16.747  12.095  1.00  0.570          H  
ATOM   2763 3HG2 ILE A 176     -10.892 -15.514  11.731  1.00  0.570          H  
ATOM   2764 1HD1 ILE A 176     -12.962 -11.758  11.583  1.00  0.570          H  
ATOM   2765 2HD1 ILE A 176     -14.321 -12.906  11.682  1.00  0.570          H  
ATOM   2766 3HD1 ILE A 176     -12.924 -13.096  12.722  1.00  0.570          H  
ATOM   2767  N   THR A 177     -13.326 -16.294   7.360  1.00  0.960          N  
ATOM   2768  CA  THR A 177     -13.960 -15.882   6.128  1.00  1.140          C  
ATOM   2769  C   THR A 177     -14.714 -17.031   5.542  1.00  0.750          C  
ATOM   2770  O   THR A 177     -15.558 -16.869   4.661  1.00  0.730          O  
ATOM   2771  CB  THR A 177     -12.858 -15.420   5.130  1.00  1.520          C  
ATOM   2772  OG1 THR A 177     -11.983 -16.535   4.823  1.00  1.520          O  
ATOM   2773  CG2 THR A 177     -12.010 -14.330   5.759  1.00  1.520          C  
ATOM   2774  H   THR A 177     -12.752 -17.139   7.352  1.00  1.150          H  
ATOM   2775  HA  THR A 177     -14.656 -15.067   6.327  1.00  1.370          H  
ATOM   2776  HB  THR A 177     -13.315 -15.055   4.216  1.00  1.830          H  
ATOM   2777  HG1 THR A 177     -11.182 -16.204   4.317  1.00  1.830          H  
ATOM   2778 1HG2 THR A 177     -11.240 -14.035   5.066  1.00  1.830          H  
ATOM   2779 2HG2 THR A 177     -12.629 -13.473   6.007  1.00  1.830          H  
ATOM   2780 3HG2 THR A 177     -11.534 -14.694   6.646  1.00  1.830          H  
ATOM   2781  N   GLN A 178     -14.378 -18.214   6.049  1.00  0.630          N  
ATOM   2782  CA  GLN A 178     -14.856 -19.477   5.509  1.00  0.610          C  
ATOM   2783  C   GLN A 178     -16.352 -19.691   5.637  1.00  0.770          C  
ATOM   2784  O   GLN A 178     -16.958 -20.383   4.823  1.00  1.600          O  
ATOM   2785  CB  GLN A 178     -14.173 -20.662   6.208  1.00  0.860          C  
ATOM   2786  CG  GLN A 178     -12.655 -20.723   6.071  1.00  0.860          C  
ATOM   2787  CD  GLN A 178     -11.960 -20.017   7.243  1.00  0.860          C  
ATOM   2788  OE1 GLN A 178     -12.495 -19.033   7.821  1.00  0.860          O  
ATOM   2789  NE2 GLN A 178     -10.798 -20.533   7.627  1.00  0.860          N  
ATOM   2790  H   GLN A 178     -13.700 -18.221   6.808  1.00  0.760          H  
ATOM   2791  HA  GLN A 178     -14.607 -19.502   4.448  1.00  0.730          H  
ATOM   2792 1HB  GLN A 178     -14.403 -20.634   7.272  1.00  1.030          H  
ATOM   2793 2HB  GLN A 178     -14.580 -21.594   5.815  1.00  1.030          H  
ATOM   2794 1HG  GLN A 178     -12.338 -21.766   6.056  1.00  1.030          H  
ATOM   2795 2HG  GLN A 178     -12.362 -20.224   5.145  1.00  1.030          H  
ATOM   2796 1HE2 GLN A 178     -10.309 -20.142   8.416  1.00  1.030          H  
ATOM   2797 2HE2 GLN A 178     -10.416 -21.328   7.149  1.00  1.030          H  
ATOM   2798  N   GLY A 179     -16.949 -19.148   6.687  1.00  0.620          N  
ATOM   2799  CA  GLY A 179     -18.364 -19.349   6.959  1.00  0.850          C  
ATOM   2800  C   GLY A 179     -18.587 -20.524   7.915  1.00  0.690          C  
ATOM   2801  O   GLY A 179     -19.704 -20.755   8.391  1.00  0.900          O  
ATOM   2802  H   GLY A 179     -16.411 -18.581   7.328  1.00  0.740          H  
ATOM   2803 1HA  GLY A 179     -18.761 -18.436   7.392  1.00  1.020          H  
ATOM   2804 2HA  GLY A 179     -18.897 -19.521   6.024  1.00  1.020          H  
ATOM   2805  N   ASP A 180     -17.506 -21.238   8.188  1.00  0.350          N  
ATOM   2806  CA  ASP A 180     -17.423 -22.398   9.060  1.00  0.220          C  
ATOM   2807  C   ASP A 180     -17.497 -21.940  10.506  1.00  0.340          C  
ATOM   2808  O   ASP A 180     -16.673 -21.116  10.932  1.00  0.400          O  
ATOM   2809  CB  ASP A 180     -16.118 -23.163   8.802  1.00  0.360          C  
ATOM   2810  CG  ASP A 180     -16.018 -24.498   9.560  1.00  0.360          C  
ATOM   2811  OD1 ASP A 180     -16.612 -24.642  10.627  1.00  0.360          O  
ATOM   2812  OD2 ASP A 180     -15.354 -25.371   9.052  1.00  0.360          O  
ATOM   2813  H   ASP A 180     -16.655 -20.942   7.738  1.00  0.420          H  
ATOM   2814  HA  ASP A 180     -18.274 -23.056   8.862  1.00  0.260          H  
ATOM   2815 1HB  ASP A 180     -16.028 -23.365   7.733  1.00  0.430          H  
ATOM   2816 2HB  ASP A 180     -15.267 -22.535   9.085  1.00  0.430          H  
ATOM   2817  N   GLU A 181     -18.489 -22.426  11.261  1.00  0.470          N  
ATOM   2818  CA  GLU A 181     -18.694 -21.976  12.636  1.00  0.680          C  
ATOM   2819  C   GLU A 181     -17.443 -22.148  13.485  1.00  0.760          C  
ATOM   2820  O   GLU A 181     -17.263 -21.431  14.471  1.00  0.930          O  
ATOM   2821  CB  GLU A 181     -19.855 -22.731  13.299  1.00  0.870          C  
ATOM   2822  CG  GLU A 181     -21.250 -22.465  12.701  1.00  0.870          C  
ATOM   2823  CD  GLU A 181     -21.574 -23.337  11.509  1.00  0.870          C  
ATOM   2824  OE1 GLU A 181     -20.663 -23.931  10.972  1.00  0.870          O  
ATOM   2825  OE2 GLU A 181     -22.724 -23.417  11.146  1.00  0.870          O  
ATOM   2826  H   GLU A 181     -19.133 -23.122  10.866  1.00  0.560          H  
ATOM   2827  HA  GLU A 181     -18.936 -20.926  12.615  1.00  0.820          H  
ATOM   2828 1HB  GLU A 181     -19.665 -23.803  13.243  1.00  1.040          H  
ATOM   2829 2HB  GLU A 181     -19.894 -22.466  14.356  1.00  1.040          H  
ATOM   2830 1HG  GLU A 181     -22.000 -22.632  13.473  1.00  1.040          H  
ATOM   2831 2HG  GLU A 181     -21.305 -21.418  12.401  1.00  1.040          H  
ATOM   2832  N   GLU A 182     -16.590 -23.105  13.120  1.00  0.680          N  
ATOM   2833  CA  GLU A 182     -15.348 -23.353  13.827  1.00  0.790          C  
ATOM   2834  C   GLU A 182     -14.434 -22.141  13.815  1.00  0.790          C  
ATOM   2835  O   GLU A 182     -13.694 -21.921  14.777  1.00  0.920          O  
ATOM   2836  CB  GLU A 182     -14.586 -24.538  13.234  1.00  1.060          C  
ATOM   2837  CG  GLU A 182     -13.273 -24.864  13.962  1.00  1.060          C  
ATOM   2838  CD  GLU A 182     -12.597 -26.104  13.456  1.00  1.060          C  
ATOM   2839  OE1 GLU A 182     -13.262 -26.947  12.920  1.00  1.060          O  
ATOM   2840  OE2 GLU A 182     -11.389 -26.193  13.591  1.00  1.060          O  
ATOM   2841  H   GLU A 182     -16.802 -23.663  12.275  1.00  0.820          H  
ATOM   2842  HA  GLU A 182     -15.589 -23.583  14.863  1.00  0.950          H  
ATOM   2843 1HB  GLU A 182     -15.221 -25.422  13.247  1.00  1.270          H  
ATOM   2844 2HB  GLU A 182     -14.348 -24.325  12.191  1.00  1.270          H  
ATOM   2845 1HG  GLU A 182     -12.580 -24.033  13.833  1.00  1.270          H  
ATOM   2846 2HG  GLU A 182     -13.475 -24.969  15.027  1.00  1.270          H  
ATOM   2847  N   THR A 183     -14.429 -21.377  12.708  1.00  0.640          N  
ATOM   2848  CA  THR A 183     -13.501 -20.277  12.618  1.00  0.620          C  
ATOM   2849  C   THR A 183     -14.150 -18.934  12.880  1.00  0.580          C  
ATOM   2850  O   THR A 183     -13.484 -17.993  13.302  1.00  0.540          O  
ATOM   2851  CB  THR A 183     -12.768 -20.248  11.254  1.00  0.880          C  
ATOM   2852  OG1 THR A 183     -13.687 -20.023  10.175  1.00  0.880          O  
ATOM   2853  CG2 THR A 183     -12.085 -21.603  11.037  1.00  0.880          C  
ATOM   2854  H   THR A 183     -15.072 -21.538  11.930  1.00  0.770          H  
ATOM   2855  HA  THR A 183     -12.757 -20.438  13.369  1.00  0.740          H  
ATOM   2856  HB  THR A 183     -12.021 -19.450  11.257  1.00  1.050          H  
ATOM   2857  HG1 THR A 183     -13.184 -19.649   9.412  1.00  1.050          H  
ATOM   2858 1HG2 THR A 183     -11.562 -21.596  10.091  1.00  1.050          H  
ATOM   2859 2HG2 THR A 183     -11.378 -21.786  11.842  1.00  1.050          H  
ATOM   2860 3HG2 THR A 183     -12.833 -22.394  11.028  1.00  1.050          H  
ATOM   2861  N   ARG A 184     -15.470 -18.855  12.794  1.00  0.650          N  
ATOM   2862  CA  ARG A 184     -16.119 -17.564  12.990  1.00  0.690          C  
ATOM   2863  C   ARG A 184     -15.723 -16.811  14.298  1.00  0.510          C  
ATOM   2864  O   ARG A 184     -15.520 -15.600  14.230  1.00  0.630          O  
ATOM   2865  CB  ARG A 184     -17.643 -17.731  12.919  1.00  0.950          C  
ATOM   2866  CG  ARG A 184     -18.238 -17.988  11.505  1.00  0.950          C  
ATOM   2867  CD  ARG A 184     -19.721 -18.223  11.571  1.00  0.950          C  
ATOM   2868  NE  ARG A 184     -20.308 -18.585  10.268  1.00  0.950          N  
ATOM   2869  CZ  ARG A 184     -20.847 -17.744   9.367  1.00  0.950          C  
ATOM   2870  NH1 ARG A 184     -20.923 -16.447   9.580  1.00  0.950          N  
ATOM   2871  NH2 ARG A 184     -21.311 -18.272   8.252  1.00  0.950          N  
ATOM   2872  H   ARG A 184     -15.981 -19.672  12.441  1.00  0.780          H  
ATOM   2873  HA  ARG A 184     -15.831 -16.931  12.150  1.00  0.830          H  
ATOM   2874 1HB  ARG A 184     -17.946 -18.582  13.517  1.00  1.140          H  
ATOM   2875 2HB  ARG A 184     -18.129 -16.849  13.335  1.00  1.140          H  
ATOM   2876 1HG  ARG A 184     -18.050 -17.125  10.868  1.00  1.140          H  
ATOM   2877 2HG  ARG A 184     -17.775 -18.865  11.065  1.00  1.140          H  
ATOM   2878 1HD  ARG A 184     -19.941 -19.016  12.266  1.00  1.140          H  
ATOM   2879 2HD  ARG A 184     -20.206 -17.321  11.925  1.00  1.140          H  
ATOM   2880  HE  ARG A 184     -20.281 -19.576   9.968  1.00  1.140          H  
ATOM   2881 1HH1 ARG A 184     -20.570 -16.050  10.436  1.00  1.140          H  
ATOM   2882 2HH1 ARG A 184     -21.338 -15.844   8.885  1.00  1.140          H  
ATOM   2883 1HH2 ARG A 184     -21.207 -19.295   8.127  1.00  1.140          H  
ATOM   2884 2HH2 ARG A 184     -21.731 -17.696   7.539  1.00  1.140          H  
ATOM   2885  N   PRO A 185     -15.588 -17.440  15.496  1.00  0.340          N  
ATOM   2886  CA  PRO A 185     -15.211 -16.761  16.726  1.00  0.280          C  
ATOM   2887  C   PRO A 185     -13.709 -16.608  16.957  1.00  0.220          C  
ATOM   2888  O   PRO A 185     -13.309 -16.100  18.004  1.00  0.190          O  
ATOM   2889  CB  PRO A 185     -15.818 -17.680  17.792  1.00  0.420          C  
ATOM   2890  CG  PRO A 185     -15.694 -19.066  17.204  1.00  0.420          C  
ATOM   2891  CD  PRO A 185     -15.933 -18.889  15.713  1.00  0.420          C  
ATOM   2892  HA  PRO A 185     -15.693 -15.776  16.744  1.00  0.340          H  
ATOM   2893 1HB  PRO A 185     -15.267 -17.569  18.743  1.00  0.500          H  
ATOM   2894 2HB  PRO A 185     -16.854 -17.402  17.990  1.00  0.500          H  
ATOM   2895 1HG  PRO A 185     -14.695 -19.486  17.413  1.00  0.500          H  
ATOM   2896 2HG  PRO A 185     -16.424 -19.747  17.666  1.00  0.500          H  
ATOM   2897 1HD  PRO A 185     -15.247 -19.574  15.230  1.00  0.500          H  
ATOM   2898 2HD  PRO A 185     -16.975 -19.104  15.473  1.00  0.500          H  
ATOM   2899  N   LEU A 186     -12.860 -17.094  16.055  1.00  0.200          N  
ATOM   2900  CA  LEU A 186     -11.437 -17.095  16.375  1.00  0.140          C  
ATOM   2901  C   LEU A 186     -10.876 -15.701  16.587  1.00  0.130          C  
ATOM   2902  O   LEU A 186      -9.994 -15.510  17.432  1.00  0.170          O  
ATOM   2903  CB  LEU A 186     -10.642 -17.862  15.317  1.00  0.220          C  
ATOM   2904  CG  LEU A 186     -10.921 -19.398  15.293  1.00  0.220          C  
ATOM   2905  CD1 LEU A 186     -10.235 -20.023  14.122  1.00  0.220          C  
ATOM   2906  CD2 LEU A 186     -10.439 -20.084  16.529  1.00  0.220          C  
ATOM   2907  H   LEU A 186     -13.174 -17.466  15.154  1.00  0.240          H  
ATOM   2908  HA  LEU A 186     -11.319 -17.608  17.322  1.00  0.170          H  
ATOM   2909 1HB  LEU A 186     -10.897 -17.463  14.335  1.00  0.260          H  
ATOM   2910 2HB  LEU A 186      -9.577 -17.710  15.493  1.00  0.260          H  
ATOM   2911  HG  LEU A 186     -11.989 -19.543  15.208  1.00  0.260          H  
ATOM   2912 1HD1 LEU A 186     -10.459 -21.090  14.096  1.00  0.260          H  
ATOM   2913 2HD1 LEU A 186     -10.563 -19.555  13.201  1.00  0.260          H  
ATOM   2914 3HD1 LEU A 186      -9.208 -19.896  14.239  1.00  0.260          H  
ATOM   2915 1HD2 LEU A 186     -10.679 -21.135  16.431  1.00  0.260          H  
ATOM   2916 2HD2 LEU A 186      -9.360 -19.960  16.630  1.00  0.260          H  
ATOM   2917 3HD2 LEU A 186     -10.924 -19.704  17.416  1.00  0.260          H  
ATOM   2918  N   ALA A 187     -11.324 -14.719  15.807  1.00  0.180          N  
ATOM   2919  CA  ALA A 187     -10.811 -13.369  15.998  1.00  0.190          C  
ATOM   2920  C   ALA A 187     -11.179 -12.869  17.393  1.00  0.150          C  
ATOM   2921  O   ALA A 187     -10.391 -12.181  18.047  1.00  0.140          O  
ATOM   2922  CB  ALA A 187     -11.339 -12.425  14.945  1.00  0.260          C  
ATOM   2923  H   ALA A 187     -12.040 -14.921  15.120  1.00  0.220          H  
ATOM   2924  HA  ALA A 187      -9.723 -13.403  15.927  1.00  0.230          H  
ATOM   2925 1HB  ALA A 187     -10.925 -11.430  15.107  1.00  0.310          H  
ATOM   2926 2HB  ALA A 187     -11.037 -12.787  13.963  1.00  0.310          H  
ATOM   2927 3HB  ALA A 187     -12.424 -12.381  15.008  1.00  0.310          H  
ATOM   2928  N   ARG A 188     -12.384 -13.221  17.855  1.00  0.150          N  
ATOM   2929  CA  ARG A 188     -12.834 -12.777  19.160  1.00  0.130          C  
ATOM   2930  C   ARG A 188     -12.023 -13.436  20.264  1.00  0.120          C  
ATOM   2931  O   ARG A 188     -11.613 -12.761  21.211  1.00  0.130          O  
ATOM   2932  CB  ARG A 188     -14.320 -13.050  19.348  1.00  0.190          C  
ATOM   2933  CG  ARG A 188     -15.217 -12.161  18.488  1.00  0.190          C  
ATOM   2934  CD  ARG A 188     -16.663 -12.195  18.895  1.00  0.190          C  
ATOM   2935  NE  ARG A 188     -17.303 -13.506  18.700  1.00  0.190          N  
ATOM   2936  CZ  ARG A 188     -17.880 -13.939  17.548  1.00  0.190          C  
ATOM   2937  NH1 ARG A 188     -17.875 -13.187  16.463  1.00  0.190          N  
ATOM   2938  NH2 ARG A 188     -18.457 -15.128  17.513  1.00  0.190          N  
ATOM   2939  H   ARG A 188     -12.979 -13.818  17.296  1.00  0.180          H  
ATOM   2940  HA  ARG A 188     -12.683 -11.700  19.224  1.00  0.160          H  
ATOM   2941 1HB  ARG A 188     -14.536 -14.087  19.096  1.00  0.230          H  
ATOM   2942 2HB  ARG A 188     -14.590 -12.902  20.394  1.00  0.230          H  
ATOM   2943 1HG  ARG A 188     -14.868 -11.131  18.560  1.00  0.230          H  
ATOM   2944 2HG  ARG A 188     -15.143 -12.492  17.453  1.00  0.230          H  
ATOM   2945 1HD  ARG A 188     -16.730 -11.948  19.955  1.00  0.230          H  
ATOM   2946 2HD  ARG A 188     -17.218 -11.450  18.330  1.00  0.230          H  
ATOM   2947  HE  ARG A 188     -17.343 -14.123  19.504  1.00  0.230          H  
ATOM   2948 1HH1 ARG A 188     -17.439 -12.279  16.473  1.00  0.230          H  
ATOM   2949 2HH1 ARG A 188     -18.303 -13.524  15.611  1.00  0.230          H  
ATOM   2950 1HH2 ARG A 188     -18.470 -15.707  18.341  1.00  0.230          H  
ATOM   2951 2HH2 ARG A 188     -18.891 -15.457  16.662  1.00  0.230          H  
ATOM   2952  N   GLU A 189     -11.742 -14.737  20.116  1.00  0.120          N  
ATOM   2953  CA  GLU A 189     -10.982 -15.468  21.127  1.00  0.110          C  
ATOM   2954  C   GLU A 189      -9.565 -14.920  21.212  1.00  0.090          C  
ATOM   2955  O   GLU A 189      -8.974 -14.863  22.297  1.00  0.090          O  
ATOM   2956  CB  GLU A 189     -10.959 -16.967  20.811  1.00  0.160          C  
ATOM   2957  CG  GLU A 189     -12.340 -17.665  20.942  1.00  0.160          C  
ATOM   2958  CD  GLU A 189     -12.949 -17.637  22.331  1.00  0.160          C  
ATOM   2959  OE1 GLU A 189     -12.427 -18.262  23.243  1.00  0.160          O  
ATOM   2960  OE2 GLU A 189     -13.933 -16.955  22.479  1.00  0.160          O  
ATOM   2961  H   GLU A 189     -12.129 -15.237  19.311  1.00  0.140          H  
ATOM   2962  HA  GLU A 189     -11.466 -15.326  22.092  1.00  0.130          H  
ATOM   2963 1HB  GLU A 189     -10.618 -17.111  19.782  1.00  0.190          H  
ATOM   2964 2HB  GLU A 189     -10.248 -17.466  21.452  1.00  0.190          H  
ATOM   2965 1HG  GLU A 189     -13.031 -17.180  20.263  1.00  0.190          H  
ATOM   2966 2HG  GLU A 189     -12.233 -18.699  20.615  1.00  0.190          H  
ATOM   2967  N   THR A 190      -9.022 -14.512  20.060  1.00  0.090          N  
ATOM   2968  CA  THR A 190      -7.683 -13.951  19.971  1.00  0.100          C  
ATOM   2969  C   THR A 190      -7.623 -12.643  20.740  1.00  0.110          C  
ATOM   2970  O   THR A 190      -6.724 -12.435  21.565  1.00  0.110          O  
ATOM   2971  CB  THR A 190      -7.293 -13.694  18.496  1.00  0.140          C  
ATOM   2972  OG1 THR A 190      -7.327 -14.933  17.768  1.00  0.140          O  
ATOM   2973  CG2 THR A 190      -5.873 -13.118  18.415  1.00  0.140          C  
ATOM   2974  H   THR A 190      -9.563 -14.654  19.204  1.00  0.110          H  
ATOM   2975  HA  THR A 190      -6.971 -14.636  20.421  1.00  0.120          H  
ATOM   2976  HB  THR A 190      -7.992 -12.997  18.047  1.00  0.160          H  
ATOM   2977  HG1 THR A 190      -8.258 -15.243  17.698  1.00  0.160          H  
ATOM   2978 1HG2 THR A 190      -5.613 -12.955  17.369  1.00  0.160          H  
ATOM   2979 2HG2 THR A 190      -5.813 -12.171  18.951  1.00  0.160          H  
ATOM   2980 3HG2 THR A 190      -5.180 -13.826  18.852  1.00  0.160          H  
ATOM   2981  N   LEU A 191      -8.591 -11.761  20.493  1.00  0.120          N  
ATOM   2982  CA  LEU A 191      -8.607 -10.486  21.176  1.00  0.140          C  
ATOM   2983  C   LEU A 191      -8.838 -10.655  22.675  1.00  0.140          C  
ATOM   2984  O   LEU A 191      -8.205  -9.958  23.475  1.00  0.160          O  
ATOM   2985  CB  LEU A 191      -9.669  -9.586  20.542  1.00  0.190          C  
ATOM   2986  CG  LEU A 191      -9.365  -9.112  19.071  1.00  0.190          C  
ATOM   2987  CD1 LEU A 191     -10.601  -8.415  18.509  1.00  0.190          C  
ATOM   2988  CD2 LEU A 191      -8.141  -8.160  19.041  1.00  0.190          C  
ATOM   2989  H   LEU A 191      -9.301 -11.974  19.782  1.00  0.140          H  
ATOM   2990  HA  LEU A 191      -7.632 -10.029  21.058  1.00  0.170          H  
ATOM   2991 1HB  LEU A 191     -10.611 -10.141  20.521  1.00  0.230          H  
ATOM   2992 2HB  LEU A 191      -9.802  -8.704  21.167  1.00  0.230          H  
ATOM   2993  HG  LEU A 191      -9.156  -9.980  18.447  1.00  0.230          H  
ATOM   2994 1HD1 LEU A 191     -10.406  -8.102  17.484  1.00  0.230          H  
ATOM   2995 2HD1 LEU A 191     -11.442  -9.110  18.521  1.00  0.230          H  
ATOM   2996 3HD1 LEU A 191     -10.839  -7.543  19.115  1.00  0.230          H  
ATOM   2997 1HD2 LEU A 191      -7.961  -7.849  18.013  1.00  0.230          H  
ATOM   2998 2HD2 LEU A 191      -8.347  -7.283  19.655  1.00  0.230          H  
ATOM   2999 3HD2 LEU A 191      -7.254  -8.657  19.413  1.00  0.230          H  
ATOM   3000  N   LEU A 192      -9.711 -11.589  23.073  1.00  0.130          N  
ATOM   3001  CA  LEU A 192      -9.938 -11.804  24.492  1.00  0.130          C  
ATOM   3002  C   LEU A 192      -8.680 -12.330  25.167  1.00  0.120          C  
ATOM   3003  O   LEU A 192      -8.348 -11.894  26.275  1.00  0.130          O  
ATOM   3004  CB  LEU A 192     -11.080 -12.804  24.707  1.00  0.180          C  
ATOM   3005  CG  LEU A 192     -12.506 -12.335  24.337  1.00  0.180          C  
ATOM   3006  CD1 LEU A 192     -13.441 -13.544  24.383  1.00  0.180          C  
ATOM   3007  CD2 LEU A 192     -12.982 -11.249  25.314  1.00  0.180          C  
ATOM   3008  H   LEU A 192     -10.245 -12.125  22.383  1.00  0.160          H  
ATOM   3009  HA  LEU A 192     -10.184 -10.849  24.950  1.00  0.160          H  
ATOM   3010 1HB  LEU A 192     -10.865 -13.691  24.109  1.00  0.220          H  
ATOM   3011 2HB  LEU A 192     -11.086 -13.094  25.754  1.00  0.220          H  
ATOM   3012  HG  LEU A 192     -12.511 -11.934  23.330  1.00  0.220          H  
ATOM   3013 1HD1 LEU A 192     -14.449 -13.234  24.111  1.00  0.220          H  
ATOM   3014 2HD1 LEU A 192     -13.098 -14.304  23.674  1.00  0.220          H  
ATOM   3015 3HD1 LEU A 192     -13.453 -13.963  25.385  1.00  0.220          H  
ATOM   3016 1HD2 LEU A 192     -13.989 -10.939  25.041  1.00  0.220          H  
ATOM   3017 2HD2 LEU A 192     -12.988 -11.646  26.329  1.00  0.220          H  
ATOM   3018 3HD2 LEU A 192     -12.326 -10.380  25.275  1.00  0.220          H  
ATOM   3019  N   ALA A 193      -7.964 -13.262  24.508  1.00  0.110          N  
ATOM   3020  CA  ALA A 193      -6.733 -13.798  25.071  1.00  0.100          C  
ATOM   3021  C   ALA A 193      -5.716 -12.692  25.253  1.00  0.110          C  
ATOM   3022  O   ALA A 193      -5.009 -12.662  26.260  1.00  0.120          O  
ATOM   3023  CB  ALA A 193      -6.157 -14.889  24.186  1.00  0.140          C  
ATOM   3024  H   ALA A 193      -8.301 -13.634  23.615  1.00  0.130          H  
ATOM   3025  HA  ALA A 193      -6.961 -14.216  26.052  1.00  0.120          H  
ATOM   3026 1HB  ALA A 193      -5.245 -15.286  24.635  1.00  0.170          H  
ATOM   3027 2HB  ALA A 193      -6.887 -15.676  24.086  1.00  0.170          H  
ATOM   3028 3HB  ALA A 193      -5.931 -14.476  23.203  1.00  0.170          H  
ATOM   3029  N   LEU A 194      -5.653 -11.757  24.297  1.00  0.120          N  
ATOM   3030  CA  LEU A 194      -4.710 -10.661  24.406  1.00  0.140          C  
ATOM   3031  C   LEU A 194      -5.046  -9.834  25.624  1.00  0.150          C  
ATOM   3032  O   LEU A 194      -4.159  -9.513  26.409  1.00  0.170          O  
ATOM   3033  CB  LEU A 194      -4.708  -9.790  23.142  1.00  0.190          C  
ATOM   3034  CG  LEU A 194      -3.539  -8.739  23.020  1.00  0.190          C  
ATOM   3035  CD1 LEU A 194      -3.265  -8.515  21.526  1.00  0.190          C  
ATOM   3036  CD2 LEU A 194      -3.892  -7.392  23.716  1.00  0.190          C  
ATOM   3037  H   LEU A 194      -6.222 -11.862  23.449  1.00  0.140          H  
ATOM   3038  HA  LEU A 194      -3.714 -11.066  24.551  1.00  0.170          H  
ATOM   3039 1HB  LEU A 194      -4.697 -10.436  22.270  1.00  0.230          H  
ATOM   3040 2HB  LEU A 194      -5.649  -9.235  23.121  1.00  0.230          H  
ATOM   3041  HG  LEU A 194      -2.641  -9.145  23.479  1.00  0.230          H  
ATOM   3042 1HD1 LEU A 194      -2.446  -7.809  21.404  1.00  0.230          H  
ATOM   3043 2HD1 LEU A 194      -2.995  -9.466  21.057  1.00  0.230          H  
ATOM   3044 3HD1 LEU A 194      -4.159  -8.116  21.047  1.00  0.230          H  
ATOM   3045 1HD2 LEU A 194      -3.058  -6.702  23.590  1.00  0.230          H  
ATOM   3046 2HD2 LEU A 194      -4.786  -6.969  23.258  1.00  0.230          H  
ATOM   3047 3HD2 LEU A 194      -4.069  -7.524  24.770  1.00  0.230          H  
ATOM   3048  N   GLU A 195      -6.318  -9.474  25.809  1.00  0.150          N  
ATOM   3049  CA  GLU A 195      -6.650  -8.641  26.959  1.00  0.160          C  
ATOM   3050  C   GLU A 195      -6.291  -9.342  28.277  1.00  0.150          C  
ATOM   3051  O   GLU A 195      -5.737  -8.719  29.196  1.00  0.170          O  
ATOM   3052  CB  GLU A 195      -8.149  -8.319  26.960  1.00  0.220          C  
ATOM   3053  CG  GLU A 195      -8.617  -7.380  25.851  1.00  0.220          C  
ATOM   3054  CD  GLU A 195     -10.118  -7.176  25.857  1.00  0.220          C  
ATOM   3055  OE1 GLU A 195     -10.784  -7.857  26.600  1.00  0.220          O  
ATOM   3056  OE2 GLU A 195     -10.589  -6.339  25.124  1.00  0.220          O  
ATOM   3057  H   GLU A 195      -7.035  -9.744  25.125  1.00  0.180          H  
ATOM   3058  HA  GLU A 195      -6.083  -7.715  26.890  1.00  0.190          H  
ATOM   3059 1HB  GLU A 195      -8.712  -9.250  26.857  1.00  0.260          H  
ATOM   3060 2HB  GLU A 195      -8.423  -7.876  27.916  1.00  0.260          H  
ATOM   3061 1HG  GLU A 195      -8.128  -6.422  25.965  1.00  0.260          H  
ATOM   3062 2HG  GLU A 195      -8.315  -7.794  24.891  1.00  0.260          H  
ATOM   3063  N   GLU A 196      -6.565 -10.652  28.363  1.00  0.140          N  
ATOM   3064  CA  GLU A 196      -6.256 -11.389  29.580  1.00  0.150          C  
ATOM   3065  C   GLU A 196      -4.757 -11.449  29.831  1.00  0.140          C  
ATOM   3066  O   GLU A 196      -4.305 -11.193  30.952  1.00  0.160          O  
ATOM   3067  CB  GLU A 196      -6.863 -12.793  29.538  1.00  0.210          C  
ATOM   3068  CG  GLU A 196      -6.621 -13.619  30.806  1.00  0.210          C  
ATOM   3069  CD  GLU A 196      -7.392 -14.916  30.833  1.00  0.210          C  
ATOM   3070  OE1 GLU A 196      -8.214 -15.117  29.977  1.00  0.210          O  
ATOM   3071  OE2 GLU A 196      -7.139 -15.718  31.707  1.00  0.210          O  
ATOM   3072  H   GLU A 196      -7.043 -11.120  27.585  1.00  0.170          H  
ATOM   3073  HA  GLU A 196      -6.709 -10.859  30.417  1.00  0.180          H  
ATOM   3074 1HB  GLU A 196      -7.938 -12.718  29.371  1.00  0.250          H  
ATOM   3075 2HB  GLU A 196      -6.441 -13.341  28.692  1.00  0.250          H  
ATOM   3076 1HG  GLU A 196      -5.558 -13.850  30.857  1.00  0.250          H  
ATOM   3077 2HG  GLU A 196      -6.876 -13.021  31.680  1.00  0.250          H  
ATOM   3078  N   LEU A 197      -3.977 -11.775  28.802  1.00  0.120          N  
ATOM   3079  CA  LEU A 197      -2.535 -11.847  28.943  1.00  0.120          C  
ATOM   3080  C   LEU A 197      -1.930 -10.482  29.198  1.00  0.130          C  
ATOM   3081  O   LEU A 197      -0.962 -10.356  29.933  1.00  0.130          O  
ATOM   3082  CB  LEU A 197      -1.924 -12.519  27.725  1.00  0.170          C  
ATOM   3083  CG  LEU A 197      -2.212 -14.002  27.599  1.00  0.170          C  
ATOM   3084  CD1 LEU A 197      -1.828 -14.452  26.231  1.00  0.170          C  
ATOM   3085  CD2 LEU A 197      -1.393 -14.812  28.672  1.00  0.170          C  
ATOM   3086  H   LEU A 197      -4.403 -11.983  27.892  1.00  0.140          H  
ATOM   3087  HA  LEU A 197      -2.323 -12.455  29.806  1.00  0.140          H  
ATOM   3088 1HB  LEU A 197      -2.308 -12.018  26.830  1.00  0.200          H  
ATOM   3089 2HB  LEU A 197      -0.851 -12.401  27.771  1.00  0.200          H  
ATOM   3090  HG  LEU A 197      -3.255 -14.162  27.734  1.00  0.200          H  
ATOM   3091 1HD1 LEU A 197      -2.045 -15.506  26.108  1.00  0.200          H  
ATOM   3092 2HD1 LEU A 197      -2.406 -13.885  25.503  1.00  0.200          H  
ATOM   3093 3HD1 LEU A 197      -0.768 -14.279  26.072  1.00  0.200          H  
ATOM   3094 1HD2 LEU A 197      -1.597 -15.869  28.567  1.00  0.200          H  
ATOM   3095 2HD2 LEU A 197      -0.331 -14.644  28.521  1.00  0.200          H  
ATOM   3096 3HD2 LEU A 197      -1.656 -14.513  29.676  1.00  0.200          H  
ATOM   3097  N   ARG A 198      -2.478  -9.433  28.610  1.00  0.140          N  
ATOM   3098  CA  ARG A 198      -1.953  -8.105  28.850  1.00  0.150          C  
ATOM   3099  C   ARG A 198      -1.980  -7.794  30.352  1.00  0.160          C  
ATOM   3100  O   ARG A 198      -1.030  -7.214  30.881  1.00  0.190          O  
ATOM   3101  CB  ARG A 198      -2.739  -7.095  28.042  1.00  0.210          C  
ATOM   3102  CG  ARG A 198      -2.275  -5.663  28.112  1.00  0.210          C  
ATOM   3103  CD  ARG A 198      -3.088  -4.826  27.201  1.00  0.210          C  
ATOM   3104  NE  ARG A 198      -4.485  -4.780  27.633  1.00  0.210          N  
ATOM   3105  CZ  ARG A 198      -5.543  -4.450  26.859  1.00  0.210          C  
ATOM   3106  NH1 ARG A 198      -5.381  -4.133  25.588  1.00  0.210          N  
ATOM   3107  NH2 ARG A 198      -6.755  -4.444  27.393  1.00  0.210          N  
ATOM   3108  H   ARG A 198      -3.251  -9.555  27.956  1.00  0.170          H  
ATOM   3109  HA  ARG A 198      -0.918  -8.077  28.525  1.00  0.180          H  
ATOM   3110 1HB  ARG A 198      -2.716  -7.393  26.994  1.00  0.250          H  
ATOM   3111 2HB  ARG A 198      -3.779  -7.130  28.358  1.00  0.250          H  
ATOM   3112 1HG  ARG A 198      -2.393  -5.288  29.129  1.00  0.250          H  
ATOM   3113 2HG  ARG A 198      -1.228  -5.600  27.814  1.00  0.250          H  
ATOM   3114 1HD  ARG A 198      -2.695  -3.808  27.188  1.00  0.250          H  
ATOM   3115 2HD  ARG A 198      -3.046  -5.252  26.199  1.00  0.250          H  
ATOM   3116  HE  ARG A 198      -4.673  -5.018  28.600  1.00  0.250          H  
ATOM   3117 1HH1 ARG A 198      -4.461  -4.131  25.175  1.00  0.250          H  
ATOM   3118 2HH1 ARG A 198      -6.183  -3.887  25.022  1.00  0.250          H  
ATOM   3119 1HH2 ARG A 198      -6.881  -4.684  28.370  1.00  0.250          H  
ATOM   3120 2HH2 ARG A 198      -7.561  -4.203  26.829  1.00  0.250          H  
ATOM   3121  N   GLU A 199      -3.072  -8.169  31.040  1.00  0.170          N  
ATOM   3122  CA  GLU A 199      -3.143  -7.970  32.485  1.00  0.190          C  
ATOM   3123  C   GLU A 199      -2.337  -9.020  33.286  1.00  0.200          C  
ATOM   3124  O   GLU A 199      -1.718  -8.679  34.298  1.00  0.230          O  
ATOM   3125  CB  GLU A 199      -4.599  -7.960  32.962  1.00  0.260          C  
ATOM   3126  CG  GLU A 199      -5.408  -6.746  32.490  1.00  0.260          C  
ATOM   3127  CD  GLU A 199      -6.820  -6.711  33.036  1.00  0.260          C  
ATOM   3128  OE1 GLU A 199      -7.206  -7.642  33.706  1.00  0.260          O  
ATOM   3129  OE2 GLU A 199      -7.507  -5.744  32.787  1.00  0.260          O  
ATOM   3130  H   GLU A 199      -3.871  -8.564  30.530  1.00  0.200          H  
ATOM   3131  HA  GLU A 199      -2.716  -6.993  32.706  1.00  0.230          H  
ATOM   3132 1HB  GLU A 199      -5.102  -8.858  32.591  1.00  0.310          H  
ATOM   3133 2HB  GLU A 199      -4.628  -7.991  34.050  1.00  0.310          H  
ATOM   3134 1HG  GLU A 199      -4.888  -5.837  32.791  1.00  0.310          H  
ATOM   3135 2HG  GLU A 199      -5.446  -6.763  31.398  1.00  0.310          H  
ATOM   3136  N   ARG A 200      -2.359 -10.298  32.862  1.00  0.180          N  
ATOM   3137  CA  ARG A 200      -1.608 -11.341  33.572  1.00  0.200          C  
ATOM   3138  C   ARG A 200      -0.096 -11.179  33.467  1.00  0.230          C  
ATOM   3139  O   ARG A 200       0.630 -11.484  34.419  1.00  0.270          O  
ATOM   3140  CB  ARG A 200      -1.933 -12.743  33.073  1.00  0.270          C  
ATOM   3141  CG  ARG A 200      -3.282 -13.327  33.459  1.00  0.270          C  
ATOM   3142  CD  ARG A 200      -3.392 -14.708  32.928  1.00  0.270          C  
ATOM   3143  NE  ARG A 200      -4.645 -15.357  33.249  1.00  0.270          N  
ATOM   3144  CZ  ARG A 200      -4.924 -16.023  34.377  1.00  0.270          C  
ATOM   3145  NH1 ARG A 200      -4.040 -16.153  35.352  1.00  0.270          N  
ATOM   3146  NH2 ARG A 200      -6.123 -16.547  34.472  1.00  0.270          N  
ATOM   3147  H   ARG A 200      -2.929 -10.549  32.051  1.00  0.220          H  
ATOM   3148  HA  ARG A 200      -1.883 -11.289  34.624  1.00  0.240          H  
ATOM   3149 1HB  ARG A 200      -1.876 -12.747  31.996  1.00  0.330          H  
ATOM   3150 2HB  ARG A 200      -1.166 -13.428  33.432  1.00  0.330          H  
ATOM   3151 1HG  ARG A 200      -3.380 -13.351  34.541  1.00  0.330          H  
ATOM   3152 2HG  ARG A 200      -4.083 -12.725  33.032  1.00  0.330          H  
ATOM   3153 1HD  ARG A 200      -3.299 -14.679  31.839  1.00  0.330          H  
ATOM   3154 2HD  ARG A 200      -2.589 -15.299  33.338  1.00  0.330          H  
ATOM   3155  HE  ARG A 200      -5.408 -15.329  32.559  1.00  0.330          H  
ATOM   3156 1HH1 ARG A 200      -3.123 -15.746  35.265  1.00  0.330          H  
ATOM   3157 2HH1 ARG A 200      -4.283 -16.664  36.189  1.00  0.330          H  
ATOM   3158 1HH2 ARG A 200      -6.765 -16.416  33.673  1.00  0.330          H  
ATOM   3159 2HH2 ARG A 200      -6.404 -17.063  35.291  1.00  0.330          H  
ATOM   3160  N   LEU A 201       0.387 -10.788  32.290  1.00  0.210          N  
ATOM   3161  CA  LEU A 201       1.800 -10.576  32.017  1.00  0.250          C  
ATOM   3162  C   LEU A 201       2.204  -9.089  31.799  1.00  0.300          C  
ATOM   3163  O   LEU A 201       2.560  -8.749  30.663  1.00  0.300          O  
ATOM   3164  CB  LEU A 201       2.174 -11.367  30.755  1.00  0.330          C  
ATOM   3165  CG  LEU A 201       1.886 -12.896  30.748  1.00  0.330          C  
ATOM   3166  CD1 LEU A 201       2.293 -13.480  29.356  1.00  0.330          C  
ATOM   3167  CD2 LEU A 201       2.626 -13.537  31.871  1.00  0.330          C  
ATOM   3168  H   LEU A 201      -0.263 -10.600  31.535  1.00  0.250          H  
ATOM   3169  HA  LEU A 201       2.373 -10.940  32.862  1.00  0.300          H  
ATOM   3170 1HB  LEU A 201       1.658 -10.925  29.900  1.00  0.400          H  
ATOM   3171 2HB  LEU A 201       3.225 -11.251  30.622  1.00  0.400          H  
ATOM   3172  HG  LEU A 201       0.817 -13.075  30.875  1.00  0.400          H  
ATOM   3173 1HD1 LEU A 201       2.087 -14.552  29.331  1.00  0.400          H  
ATOM   3174 2HD1 LEU A 201       1.721 -12.986  28.569  1.00  0.400          H  
ATOM   3175 3HD1 LEU A 201       3.351 -13.319  29.183  1.00  0.400          H  
ATOM   3176 1HD2 LEU A 201       2.464 -14.603  31.874  1.00  0.400          H  
ATOM   3177 2HD2 LEU A 201       3.651 -13.330  31.732  1.00  0.400          H  
ATOM   3178 3HD2 LEU A 201       2.304 -13.136  32.824  1.00  0.400          H  
ATOM   3179  N   PRO A 202       2.210  -8.190  32.816  1.00  0.340          N  
ATOM   3180  CA  PRO A 202       2.486  -6.769  32.668  1.00  0.500          C  
ATOM   3181  C   PRO A 202       3.773  -6.550  31.902  1.00  0.790          C  
ATOM   3182  O   PRO A 202       4.107  -7.451  32.678  1.00  1.820          O  
ATOM   3183  CB  PRO A 202       2.628  -6.298  34.126  1.00  0.750          C  
ATOM   3184  CG  PRO A 202       1.771  -7.245  34.898  1.00  0.750          C  
ATOM   3185  CD  PRO A 202       1.946  -8.579  34.205  1.00  0.750          C  
ATOM   3186  HA  PRO A 202       1.632  -6.286  32.164  1.00  0.600          H  
ATOM   3187 1HB  PRO A 202       3.679  -6.297  34.457  1.00  0.900          H  
ATOM   3188 2HB  PRO A 202       2.274  -5.262  34.207  1.00  0.900          H  
ATOM   3189 1HG  PRO A 202       2.080  -7.274  35.952  1.00  0.900          H  
ATOM   3190 2HG  PRO A 202       0.717  -6.916  34.883  1.00  0.900          H  
ATOM   3191 1HD  PRO A 202       2.772  -9.168  34.624  1.00  0.900          H  
ATOM   3192 2HD  PRO A 202       1.008  -9.051  34.305  1.00  0.900          H  
ATOM   3193  N   GLY A 203       4.985  -6.793  31.466  1.00  0.390          N  
ATOM   3194  CA  GLY A 203       5.688  -5.926  30.550  1.00  0.330          C  
ATOM   3195  C   GLY A 203       5.771  -6.599  29.196  1.00  0.250          C  
ATOM   3196  O   GLY A 203       6.585  -6.225  28.361  1.00  0.310          O  
ATOM   3197  H   GLY A 203       5.491  -7.569  31.868  1.00  0.470          H  
ATOM   3198 1HA  GLY A 203       5.167  -4.974  30.463  1.00  0.400          H  
ATOM   3199 2HA  GLY A 203       6.692  -5.725  30.926  1.00  0.400          H  
ATOM   3200  N   VAL A 204       4.920  -7.591  28.983  1.00  0.190          N  
ATOM   3201  CA  VAL A 204       4.916  -8.364  27.751  1.00  0.180          C  
ATOM   3202  C   VAL A 204       4.209  -7.677  26.595  1.00  0.150          C  
ATOM   3203  O   VAL A 204       3.123  -7.116  26.757  1.00  0.170          O  
ATOM   3204  CB  VAL A 204       4.308  -9.743  28.032  1.00  0.260          C  
ATOM   3205  CG1 VAL A 204       4.125 -10.511  26.812  1.00  0.260          C  
ATOM   3206  CG2 VAL A 204       5.267 -10.490  28.929  1.00  0.260          C  
ATOM   3207  H   VAL A 204       4.233  -7.824  29.710  1.00  0.230          H  
ATOM   3208  HA  VAL A 204       5.953  -8.518  27.450  1.00  0.220          H  
ATOM   3209  HB  VAL A 204       3.340  -9.634  28.503  1.00  0.310          H  
ATOM   3210 1HG1 VAL A 204       3.712 -11.477  27.078  1.00  0.310          H  
ATOM   3211 2HG1 VAL A 204       3.432 -10.008  26.143  1.00  0.310          H  
ATOM   3212 3HG1 VAL A 204       5.091 -10.625  26.325  1.00  0.310          H  
ATOM   3213 1HG2 VAL A 204       4.874 -11.470  29.134  1.00  0.310          H  
ATOM   3214 2HG2 VAL A 204       6.233 -10.585  28.430  1.00  0.310          H  
ATOM   3215 3HG2 VAL A 204       5.386  -9.940  29.857  1.00  0.310          H  
ATOM   3216  N   GLY A 205       4.849  -7.673  25.421  1.00  0.120          N  
ATOM   3217  CA  GLY A 205       4.220  -7.084  24.260  1.00  0.120          C  
ATOM   3218  C   GLY A 205       3.443  -8.149  23.501  1.00  0.110          C  
ATOM   3219  O   GLY A 205       3.583  -9.352  23.749  1.00  0.120          O  
ATOM   3220  H   GLY A 205       5.757  -8.133  25.303  1.00  0.140          H  
ATOM   3221 1HA  GLY A 205       3.549  -6.284  24.570  1.00  0.140          H  
ATOM   3222 2HA  GLY A 205       4.979  -6.644  23.618  1.00  0.140          H  
ATOM   3223  N   PHE A 206       2.634  -7.711  22.551  1.00  0.110          N  
ATOM   3224  CA  PHE A 206       1.869  -8.642  21.740  1.00  0.110          C  
ATOM   3225  C   PHE A 206       2.034  -8.301  20.291  1.00  0.120          C  
ATOM   3226  O   PHE A 206       2.203  -7.135  19.930  1.00  0.150          O  
ATOM   3227  CB  PHE A 206       0.396  -8.658  22.165  1.00  0.150          C  
ATOM   3228  CG  PHE A 206       0.251  -9.161  23.566  1.00  0.150          C  
ATOM   3229  CD1 PHE A 206       0.343  -8.292  24.633  1.00  0.150          C  
ATOM   3230  CD2 PHE A 206       0.065 -10.513  23.822  1.00  0.150          C  
ATOM   3231  CE1 PHE A 206       0.280  -8.749  25.911  1.00  0.150          C  
ATOM   3232  CE2 PHE A 206      -0.010 -10.971  25.118  1.00  0.150          C  
ATOM   3233  CZ  PHE A 206       0.108 -10.077  26.162  1.00  0.150          C  
ATOM   3234  H   PHE A 206       2.548  -6.717  22.384  1.00  0.130          H  
ATOM   3235  HA  PHE A 206       2.261  -9.648  21.884  1.00  0.130          H  
ATOM   3236 1HB  PHE A 206      -0.026  -7.660  22.104  1.00  0.180          H  
ATOM   3237 2HB  PHE A 206      -0.171  -9.312  21.501  1.00  0.180          H  
ATOM   3238  HD1 PHE A 206       0.499  -7.231  24.448  1.00  0.180          H  
ATOM   3239  HD2 PHE A 206      -0.003 -11.216  22.980  1.00  0.180          H  
ATOM   3240  HE1 PHE A 206       0.389  -8.046  26.731  1.00  0.180          H  
ATOM   3241  HE2 PHE A 206      -0.143 -12.029  25.315  1.00  0.180          H  
ATOM   3242  HZ  PHE A 206       0.076 -10.416  27.189  1.00  0.180          H  
ATOM   3243  N   VAL A 207       2.010  -9.330  19.474  1.00  0.110          N  
ATOM   3244  CA  VAL A 207       2.147  -9.208  18.038  1.00  0.120          C  
ATOM   3245  C   VAL A 207       1.100 -10.068  17.358  1.00  0.090          C  
ATOM   3246  O   VAL A 207       0.755 -11.119  17.869  1.00  0.140          O  
ATOM   3247  CB  VAL A 207       3.602  -9.582  17.648  1.00  0.160          C  
ATOM   3248  CG1 VAL A 207       3.908 -10.995  18.085  1.00  0.160          C  
ATOM   3249  CG2 VAL A 207       3.834  -9.448  16.135  1.00  0.160          C  
ATOM   3250  H   VAL A 207       1.843 -10.258  19.882  1.00  0.130          H  
ATOM   3251  HA  VAL A 207       1.973  -8.170  17.757  1.00  0.140          H  
ATOM   3252  HB  VAL A 207       4.282  -8.914  18.175  1.00  0.200          H  
ATOM   3253 1HG1 VAL A 207       4.930 -11.222  17.829  1.00  0.200          H  
ATOM   3254 2HG1 VAL A 207       3.774 -11.092  19.157  1.00  0.200          H  
ATOM   3255 3HG1 VAL A 207       3.249 -11.678  17.575  1.00  0.200          H  
ATOM   3256 1HG2 VAL A 207       4.870  -9.702  15.908  1.00  0.200          H  
ATOM   3257 2HG2 VAL A 207       3.176 -10.123  15.588  1.00  0.200          H  
ATOM   3258 3HG2 VAL A 207       3.638  -8.421  15.825  1.00  0.200          H  
ATOM   3259  N   LEU A 208       0.549  -9.612  16.249  1.00  0.140          N  
ATOM   3260  CA  LEU A 208      -0.397 -10.435  15.517  1.00  0.120          C  
ATOM   3261  C   LEU A 208      -0.225 -10.305  14.016  1.00  0.160          C  
ATOM   3262  O   LEU A 208      -0.136  -9.195  13.485  1.00  0.220          O  
ATOM   3263  CB  LEU A 208      -1.848 -10.045  15.874  1.00  0.180          C  
ATOM   3264  CG  LEU A 208      -2.355 -10.332  17.316  1.00  0.180          C  
ATOM   3265  CD1 LEU A 208      -3.707  -9.650  17.521  1.00  0.180          C  
ATOM   3266  CD2 LEU A 208      -2.492 -11.846  17.525  1.00  0.180          C  
ATOM   3267  H   LEU A 208       0.826  -8.712  15.881  1.00  0.170          H  
ATOM   3268  HA  LEU A 208      -0.219 -11.477  15.773  1.00  0.140          H  
ATOM   3269 1HB  LEU A 208      -1.949  -8.977  15.720  1.00  0.210          H  
ATOM   3270 2HB  LEU A 208      -2.515 -10.548  15.181  1.00  0.210          H  
ATOM   3271  HG  LEU A 208      -1.656  -9.925  18.044  1.00  0.210          H  
ATOM   3272 1HD1 LEU A 208      -4.064  -9.846  18.534  1.00  0.210          H  
ATOM   3273 2HD1 LEU A 208      -3.601  -8.576  17.378  1.00  0.210          H  
ATOM   3274 3HD1 LEU A 208      -4.426 -10.043  16.802  1.00  0.210          H  
ATOM   3275 1HD2 LEU A 208      -2.849 -12.012  18.520  1.00  0.210          H  
ATOM   3276 2HD2 LEU A 208      -3.203 -12.260  16.807  1.00  0.210          H  
ATOM   3277 3HD2 LEU A 208      -1.530 -12.333  17.398  1.00  0.210          H  
ATOM   3278  N   GLY A 209      -0.293 -11.430  13.309  1.00  0.160          N  
ATOM   3279  CA  GLY A 209      -0.282 -11.449  11.848  1.00  0.170          C  
ATOM   3280  C   GLY A 209      -1.693 -11.118  11.380  1.00  0.140          C  
ATOM   3281  O   GLY A 209      -2.390 -11.947  10.800  1.00  0.170          O  
ATOM   3282  H   GLY A 209      -0.353 -12.311  13.805  1.00  0.190          H  
ATOM   3283 1HA  GLY A 209       0.429 -10.715  11.463  1.00  0.200          H  
ATOM   3284 2HA  GLY A 209       0.019 -12.432  11.484  1.00  0.200          H  
ATOM   3285  N   VAL A 210      -2.106  -9.885  11.645  1.00  0.130          N  
ATOM   3286  CA  VAL A 210      -3.476  -9.417  11.462  1.00  0.140          C  
ATOM   3287  C   VAL A 210      -4.008  -9.676  10.078  1.00  0.140          C  
ATOM   3288  O   VAL A 210      -5.183  -9.978   9.915  1.00  0.210          O  
ATOM   3289  CB  VAL A 210      -3.603  -7.916  11.793  1.00  0.190          C  
ATOM   3290  CG1 VAL A 210      -4.999  -7.388  11.388  1.00  0.190          C  
ATOM   3291  CG2 VAL A 210      -3.388  -7.724  13.291  1.00  0.190          C  
ATOM   3292  H   VAL A 210      -1.404  -9.285  12.087  1.00  0.160          H  
ATOM   3293  HA  VAL A 210      -4.106  -9.955  12.168  1.00  0.170          H  
ATOM   3294  HB  VAL A 210      -2.855  -7.352  11.237  1.00  0.230          H  
ATOM   3295 1HG1 VAL A 210      -5.067  -6.331  11.640  1.00  0.230          H  
ATOM   3296 2HG1 VAL A 210      -5.167  -7.499  10.319  1.00  0.230          H  
ATOM   3297 3HG1 VAL A 210      -5.768  -7.940  11.931  1.00  0.230          H  
ATOM   3298 1HG2 VAL A 210      -3.470  -6.666  13.540  1.00  0.230          H  
ATOM   3299 2HG2 VAL A 210      -4.139  -8.289  13.844  1.00  0.230          H  
ATOM   3300 3HG2 VAL A 210      -2.404  -8.077  13.560  1.00  0.230          H  
ATOM   3301  N   SER A 211      -3.184  -9.530   9.061  1.00  0.120          N  
ATOM   3302  CA  SER A 211      -3.626  -9.697   7.685  1.00  0.150          C  
ATOM   3303  C   SER A 211      -4.212 -11.090   7.393  1.00  0.150          C  
ATOM   3304  O   SER A 211      -5.007 -11.251   6.459  1.00  0.200          O  
ATOM   3305  CB  SER A 211      -2.436  -9.412   6.790  1.00  0.200          C  
ATOM   3306  OG  SER A 211      -1.428 -10.372   6.984  1.00  0.200          O  
ATOM   3307  H   SER A 211      -2.213  -9.297   9.231  1.00  0.140          H  
ATOM   3308  HA  SER A 211      -4.401  -8.955   7.488  1.00  0.180          H  
ATOM   3309 1HB  SER A 211      -2.744  -9.406   5.747  1.00  0.240          H  
ATOM   3310 2HB  SER A 211      -2.040  -8.425   7.024  1.00  0.240          H  
ATOM   3311  HG  SER A 211      -0.586  -9.968   6.647  1.00  0.240          H  
ATOM   3312  N   ASN A 212      -3.905 -12.089   8.239  1.00  0.120          N  
ATOM   3313  CA  ASN A 212      -4.406 -13.449   8.061  1.00  0.160          C  
ATOM   3314  C   ASN A 212      -5.916 -13.499   8.162  1.00  0.190          C  
ATOM   3315  O   ASN A 212      -6.554 -14.361   7.560  1.00  0.220          O  
ATOM   3316  CB  ASN A 212      -3.883 -14.393   9.128  1.00  0.210          C  
ATOM   3317  CG  ASN A 212      -2.453 -14.755   9.026  1.00  0.210          C  
ATOM   3318  OD1 ASN A 212      -1.765 -14.539   8.018  1.00  0.210          O  
ATOM   3319  ND2 ASN A 212      -1.977 -15.358  10.092  1.00  0.210          N  
ATOM   3320  H   ASN A 212      -3.285 -11.899   9.030  1.00  0.140          H  
ATOM   3321  HA  ASN A 212      -4.118 -13.803   7.071  1.00  0.190          H  
ATOM   3322 1HB  ASN A 212      -4.037 -13.934  10.102  1.00  0.250          H  
ATOM   3323 2HB  ASN A 212      -4.473 -15.308   9.119  1.00  0.250          H  
ATOM   3324 1HD2 ASN A 212      -1.024 -15.657  10.117  1.00  0.250          H  
ATOM   3325 2HD2 ASN A 212      -2.601 -15.544  10.890  1.00  0.250          H  
ATOM   3326  N   VAL A 213      -6.496 -12.558   8.901  1.00  0.200          N  
ATOM   3327  CA  VAL A 213      -7.916 -12.559   9.186  1.00  0.250          C  
ATOM   3328  C   VAL A 213      -8.748 -12.445   7.910  1.00  0.270          C  
ATOM   3329  O   VAL A 213      -9.864 -12.969   7.849  1.00  0.300          O  
ATOM   3330  CB  VAL A 213      -8.255 -11.392  10.154  1.00  0.330          C  
ATOM   3331  CG1 VAL A 213      -8.265 -10.023   9.432  1.00  0.330          C  
ATOM   3332  CG2 VAL A 213      -9.556 -11.664  10.845  1.00  0.330          C  
ATOM   3333  H   VAL A 213      -5.909 -11.825   9.306  1.00  0.240          H  
ATOM   3334  HA  VAL A 213      -8.158 -13.488   9.693  1.00  0.300          H  
ATOM   3335  HB  VAL A 213      -7.462 -11.335  10.889  1.00  0.400          H  
ATOM   3336 1HG1 VAL A 213      -8.454  -9.240  10.162  1.00  0.400          H  
ATOM   3337 2HG1 VAL A 213      -7.319  -9.836   8.952  1.00  0.400          H  
ATOM   3338 3HG1 VAL A 213      -9.052  -9.993   8.682  1.00  0.400          H  
ATOM   3339 1HG2 VAL A 213      -9.768 -10.869  11.554  1.00  0.400          H  
ATOM   3340 2HG2 VAL A 213     -10.351 -11.709  10.103  1.00  0.400          H  
ATOM   3341 3HG2 VAL A 213      -9.483 -12.619  11.375  1.00  0.400          H  
ATOM   3342  N   SER A 214      -8.190 -11.768   6.895  1.00  0.270          N  
ATOM   3343  CA  SER A 214      -8.838 -11.513   5.621  1.00  0.300          C  
ATOM   3344  C   SER A 214      -8.537 -12.558   4.558  1.00  0.280          C  
ATOM   3345  O   SER A 214      -8.983 -12.424   3.414  1.00  0.350          O  
ATOM   3346  CB  SER A 214      -8.408 -10.155   5.095  1.00  0.410          C  
ATOM   3347  OG  SER A 214      -8.830  -9.111   5.935  1.00  0.410          O  
ATOM   3348  H   SER A 214      -7.248 -11.383   6.998  1.00  0.320          H  
ATOM   3349  HA  SER A 214      -9.914 -11.502   5.791  1.00  0.360          H  
ATOM   3350 1HB  SER A 214      -7.319 -10.137   5.012  1.00  0.490          H  
ATOM   3351 2HB  SER A 214      -8.812 -10.008   4.095  1.00  0.490          H  
ATOM   3352  HG  SER A 214      -8.529  -8.301   5.517  1.00  0.490          H  
ATOM   3353  N   PHE A 215      -7.741 -13.570   4.883  1.00  0.240          N  
ATOM   3354  CA  PHE A 215      -7.409 -14.545   3.863  1.00  0.280          C  
ATOM   3355  C   PHE A 215      -8.666 -15.173   3.300  1.00  0.370          C  
ATOM   3356  O   PHE A 215      -9.543 -15.609   4.041  1.00  1.120          O  
ATOM   3357  CB  PHE A 215      -6.519 -15.635   4.419  1.00  0.380          C  
ATOM   3358  CG  PHE A 215      -6.173 -16.661   3.417  1.00  0.380          C  
ATOM   3359  CD1 PHE A 215      -5.182 -16.444   2.481  1.00  0.380          C  
ATOM   3360  CD2 PHE A 215      -6.870 -17.860   3.393  1.00  0.380          C  
ATOM   3361  CE1 PHE A 215      -4.891 -17.405   1.542  1.00  0.380          C  
ATOM   3362  CE2 PHE A 215      -6.582 -18.817   2.458  1.00  0.380          C  
ATOM   3363  CZ  PHE A 215      -5.592 -18.591   1.529  1.00  0.380          C  
ATOM   3364  H   PHE A 215      -7.383 -13.680   5.837  1.00  0.290          H  
ATOM   3365  HA  PHE A 215      -6.879 -14.036   3.056  1.00  0.340          H  
ATOM   3366 1HB  PHE A 215      -5.604 -15.203   4.824  1.00  0.450          H  
ATOM   3367 2HB  PHE A 215      -7.029 -16.108   5.210  1.00  0.450          H  
ATOM   3368  HD1 PHE A 215      -4.629 -15.504   2.488  1.00  0.450          H  
ATOM   3369  HD2 PHE A 215      -7.663 -18.031   4.130  1.00  0.450          H  
ATOM   3370  HE1 PHE A 215      -4.107 -17.228   0.805  1.00  0.450          H  
ATOM   3371  HE2 PHE A 215      -7.138 -19.756   2.446  1.00  0.450          H  
ATOM   3372  HZ  PHE A 215      -5.360 -19.352   0.784  1.00  0.450          H  
ATOM   3373  N   GLY A 216      -8.747 -15.250   1.985  1.00  0.620          N  
ATOM   3374  CA  GLY A 216      -9.909 -15.821   1.329  1.00  0.550          C  
ATOM   3375  C   GLY A 216     -10.893 -14.752   0.844  1.00  0.510          C  
ATOM   3376  O   GLY A 216     -11.804 -15.061   0.073  1.00  0.590          O  
ATOM   3377  H   GLY A 216      -7.994 -14.881   1.418  1.00  0.740          H  
ATOM   3378 1HA  GLY A 216      -9.578 -16.421   0.483  1.00  0.660          H  
ATOM   3379 2HA  GLY A 216     -10.416 -16.498   2.015  1.00  0.660          H  
ATOM   3380  N   LEU A 217     -10.714 -13.500   1.270  1.00  0.430          N  
ATOM   3381  CA  LEU A 217     -11.595 -12.435   0.815  1.00  0.470          C  
ATOM   3382  C   LEU A 217     -11.037 -11.802  -0.439  1.00  0.430          C  
ATOM   3383  O   LEU A 217      -9.822 -11.739  -0.635  1.00  0.430          O  
ATOM   3384  CB  LEU A 217     -11.756 -11.325   1.860  1.00  0.640          C  
ATOM   3385  CG  LEU A 217     -12.323 -11.715   3.220  1.00  0.640          C  
ATOM   3386  CD1 LEU A 217     -12.330 -10.490   4.112  1.00  0.640          C  
ATOM   3387  CD2 LEU A 217     -13.727 -12.305   3.087  1.00  0.640          C  
ATOM   3388  H   LEU A 217      -9.964 -13.281   1.932  1.00  0.520          H  
ATOM   3389  HA  LEU A 217     -12.565 -12.855   0.565  1.00  0.560          H  
ATOM   3390 1HB  LEU A 217     -10.769 -10.898   2.038  1.00  0.770          H  
ATOM   3391 2HB  LEU A 217     -12.388 -10.542   1.438  1.00  0.770          H  
ATOM   3392  HG  LEU A 217     -11.671 -12.435   3.661  1.00  0.770          H  
ATOM   3393 1HD1 LEU A 217     -12.700 -10.762   5.102  1.00  0.770          H  
ATOM   3394 2HD1 LEU A 217     -11.321 -10.101   4.201  1.00  0.770          H  
ATOM   3395 3HD1 LEU A 217     -12.975  -9.726   3.682  1.00  0.770          H  
ATOM   3396 1HD2 LEU A 217     -14.099 -12.574   4.076  1.00  0.770          H  
ATOM   3397 2HD2 LEU A 217     -14.394 -11.569   2.639  1.00  0.770          H  
ATOM   3398 3HD2 LEU A 217     -13.700 -13.197   2.467  1.00  0.770          H  
ATOM   3399  N   LYS A 218     -11.931 -11.315  -1.284  1.00  0.460          N  
ATOM   3400  CA  LYS A 218     -11.544 -10.586  -2.474  1.00  0.510          C  
ATOM   3401  C   LYS A 218     -10.944  -9.233  -2.060  1.00  0.620          C  
ATOM   3402  O   LYS A 218     -11.496  -8.593  -1.161  1.00  0.690          O  
ATOM   3403  CB  LYS A 218     -12.771 -10.379  -3.372  1.00  0.690          C  
ATOM   3404  CG  LYS A 218     -12.493  -9.708  -4.709  1.00  0.690          C  
ATOM   3405  CD  LYS A 218     -13.749  -9.610  -5.563  1.00  0.690          C  
ATOM   3406  CE  LYS A 218     -13.454  -8.916  -6.887  1.00  0.690          C  
ATOM   3407  NZ  LYS A 218     -14.671  -8.808  -7.745  1.00  0.690          N  
ATOM   3408  H   LYS A 218     -12.912 -11.439  -1.075  1.00  0.550          H  
ATOM   3409  HA  LYS A 218     -10.824 -11.190  -3.011  1.00  0.610          H  
ATOM   3410 1HB  LYS A 218     -13.237 -11.343  -3.573  1.00  0.830          H  
ATOM   3411 2HB  LYS A 218     -13.502  -9.767  -2.844  1.00  0.830          H  
ATOM   3412 1HG  LYS A 218     -12.105  -8.700  -4.540  1.00  0.830          H  
ATOM   3413 2HG  LYS A 218     -11.747 -10.279  -5.252  1.00  0.830          H  
ATOM   3414 1HD  LYS A 218     -14.139 -10.610  -5.761  1.00  0.830          H  
ATOM   3415 2HD  LYS A 218     -14.506  -9.040  -5.026  1.00  0.830          H  
ATOM   3416 1HE  LYS A 218     -13.072  -7.916  -6.685  1.00  0.830          H  
ATOM   3417 2HE  LYS A 218     -12.693  -9.482  -7.423  1.00  0.830          H  
ATOM   3418 1HZ  LYS A 218     -14.433  -8.343  -8.610  1.00  0.830          H  
ATOM   3419 2HZ  LYS A 218     -15.026  -9.733  -7.947  1.00  0.830          H  
ATOM   3420 3HZ  LYS A 218     -15.380  -8.275  -7.262  1.00  0.830          H  
ATOM   3421  N   PRO A 219      -9.828  -8.784  -2.663  1.00  0.690          N  
ATOM   3422  CA  PRO A 219      -9.224  -7.488  -2.457  1.00  0.540          C  
ATOM   3423  C   PRO A 219      -9.809  -6.538  -3.476  1.00  0.940          C  
ATOM   3424  O   PRO A 219      -9.677  -5.319  -3.373  1.00  1.550          O  
ATOM   3425  OXT PRO A 219     -10.190  -7.029  -4.535  1.00  0.810          O  
ATOM   3426  CB  PRO A 219      -7.748  -7.751  -2.742  1.00  0.810          C  
ATOM   3427  CG  PRO A 219      -7.772  -8.836  -3.807  1.00  0.810          C  
ATOM   3428  CD  PRO A 219      -9.016  -9.681  -3.508  1.00  0.810          C  
ATOM   3429  HA  PRO A 219      -9.403  -7.145  -1.427  1.00  0.650          H  
ATOM   3430 1HB  PRO A 219      -7.260  -6.826  -3.081  1.00  0.970          H  
ATOM   3431 2HB  PRO A 219      -7.239  -8.068  -1.819  1.00  0.970          H  
ATOM   3432 1HG  PRO A 219      -7.826  -8.365  -4.803  1.00  0.970          H  
ATOM   3433 2HG  PRO A 219      -6.842  -9.419  -3.779  1.00  0.970          H  
ATOM   3434 1HD  PRO A 219      -9.529  -9.909  -4.446  1.00  0.970          H  
ATOM   3435 2HD  PRO A 219      -8.714 -10.583  -2.945  1.00  0.970          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 -1234.71 120.524 878.434 -73.4721 24.9621 51.3305 473.147 -499.865 -1.72119 -11.9422 -433.248 -64.5059 -129.005 -48.5495 -31.4699 -24.6579 0 24.9635 1.63906 12.3414 111.077 158.408 -49.6566 35.977 -64.2736 -12.7107 185.048 -601.939
LEU:NtermProteinFull_1 -1.64596 0.06192 1.19558 -0.49293 0.147 0.13139 0.48888 -0.56227 -0.02001 -0.13435 -0.17675 0.81342 0 0 0 0 0 0.01525 0.00569 0.001 0.42147 0 0 0 0.18072 0 0.14216 0.5722
ARG_2 -3.16737 0.32112 3.71738 -1.07343 0.22468 0.67829 1.99857 -1.57731 -0 -0 -1.91759 -0.04577 0 0 0 -1.10621 0 0.00365 0.09303 0.07229 1.78512 0 -0.2369 0 -1.2888 0.61909 0.50703 -0.39312
GLN_3 -2.63045 0.21982 2.60781 -0.72796 0.23446 1.05762 0.89874 -1.25639 -0.02001 -0.13435 -0.12329 -2.20737 0 0 0 0 0 0.01455 0.01516 0.01401 0 2.90369 -0.06187 0 -0.18838 0.4859 0.54964 1.65133
GLU_4 -2.78867 0.382 3.42028 -0.32504 0.06981 0.44998 1.16568 -1.3823 -0.01623 -0.05684 -1.61262 -0.47512 0 0 0 -1.10621 0 0.01124 -0.08341 0.01271 0 3.80082 -0.27584 0 -2.7348 -0.48619 0.26759 -1.76316
THR_5 -2.64557 0.26035 2.78419 -0.17932 0.11996 0.06764 1.12825 -1.36668 -0 -0 -0.5441 -0.33085 0 0 0 0 0 0.03444 0.02709 0.0329 0.13081 0 -0.1176 2.33688 -1.0874 -0.30894 0.20823 0.55028
SER_6 -1.38622 0.09466 0.92626 -0.02668 0 0.02208 0.01682 -0.59011 -0.01623 -0.05684 -0.11235 0.03309 0 0 0 0 0 0.13234 -0.01624 0.00069 0.44038 0 0.07949 0.60071 -0.77834 0.06346 0.16517 -0.40786
LEU_7 -2.31392 0.09636 1.49057 -0.47639 0.20405 0.09663 0.34132 -0.9034 -0 -0 -0.08701 0.11632 0 0 0 0 0 0.0543 0.05483 0.05335 0.57305 0 -0.30099 0 0.18072 -0.11464 0.13311 -0.80174
LEU_8 -3.74237 0.29867 0.41061 -0.57103 0.21943 0.15099 0.07673 -0.9149 -0.0047 -0.01369 -0.15663 0.2659 0 0 0 0 0 0.01832 -0.05747 0.03253 0.5115 0 -0.25333 0 0.18072 -0.21551 0.30171 -3.46252
LEU_9 -5.70799 0.20208 4.56818 -0.48855 0.21836 0.1098 3.16628 -2.50844 -0.01773 -0.11892 -3.33286 0.08153 0 0 -1.16913 0 0 0.03523 -0.03982 0.07474 1.01876 0 -0.3473 0 0.18072 -0.1262 0.37622 -3.82503
VAL_10 -4.95602 0.92092 1.05584 -0.383 0.30884 0.09422 0.77084 -1.38215 -0.0047 -0.01369 -0.25027 -0.09818 0 0 0 0 0 0.0125 -0.05464 0.01003 0.91156 0 -0.79936 0 1.9342 -0.25168 0.35504 -1.81969
GLY_11 -3.93588 0.31737 3.15679 -0.00026 0 0 2.32486 -1.85975 -0.0097 -0.03592 -2.42748 -0.25953 0 0 0 0 0 0.00467 -0.08906 0 0 0 0.62859 0 0.83697 -0.07722 0.28207 -1.14348
GLU_12 -2.80901 0.08868 3.70312 -0.25142 0.07418 0.42828 1.31248 -1.58124 -0.04092 -0.2769 -1.34542 -0.46759 0 0 0 -0.75463 0 0.09177 -0.00028 0.00775 0 2.89115 0.25068 0 -2.7348 0.31077 0.41108 -0.69226
ARG_13 -5.79463 0.51371 6.18901 -0.4437 0.04297 0.23625 2.84649 -2.5654 -0.01049 -0.08351 -3.468 0.24179 0 0 -0.8334 -0.64499 0 0.07462 -0.04521 0.21932 2.06372 0 -0.11926 0 -1.2888 0.01361 0.60704 -2.24886
LEU_14 -8.67978 0.87997 1.25079 -0.537 0.16804 0.17262 2.2683 -2.1462 -0.01732 -0.10611 -1.37993 0.06268 0 0 0 0 0 0.03815 0.16134 0.04733 0.48078 0 -0.01048 0 0.18072 0.04063 0.60897 -6.51653
ASN_15 -7.20118 0.68158 7.56527 -0.30884 0.114 0.55043 3.79713 -3.80398 -0.01786 -0.14537 -3.31477 -0.84016 0 0 -0.53793 0 0 0.05591 -0.05871 0.00298 0 2.03326 -0.54988 0 -0.93687 0.44522 0.49561 -1.97416
ALA_16 -5.64497 0.40029 2.76917 -0.02378 0 0 2.07601 -2.27346 -0 -0 -1.57009 -0.38964 0 0 0 0 0 0.03034 -0.11971 0 0 0 -0.36969 0 1.8394 -0.02507 0.31056 -2.99062
THR_17 -3.09147 0.36242 2.25282 -0.12399 0.0784 0.07494 1.07065 -1.41961 -0.01228 -0.20175 -0.24535 -1.19789 0 0 -0.53793 0 0 0.03188 -0.0533 0.00576 0.01422 0 -0.39718 2.27443 -1.0874 -0.4864 0.31125 -2.37777
GLY_18 -1.953 0.11707 2.22978 -7e-05 0 0 1.00818 -1.14351 -0 -0 -0.43465 -0.30733 0 0 0 0 0 0.03556 -0.01673 0 0 0 1.0199 0 0.83697 0.77516 0.29861 2.46594
SER_19 -4.2622 0.21607 5.70934 -0.03584 0.00178 0.068 3.10236 -2.52458 -0 -0 -2.3917 -0.7503 0 0 -0.44056 0 0 0.01764 -0.01564 0.05602 0.18652 0 0.01196 0.64117 -0.77834 1.29609 0.21526 0.32305
LYS_20 -3.85436 0.18336 4.90344 -0.45888 0.11333 0.27034 1.57864 -2.00647 -0.01432 -0.04226 -1.27028 -0.15689 0 0 0 0 0 0.01346 -0.03451 0.08908 1.95628 0 0.00701 0 -1.5107 0.16703 0.16708 0.10038
ARG_21 -5.22997 0.53297 4.5547 -0.55949 0.0722 0.31905 1.64546 -2.2626 -0.02561 -0.23715 -0.82308 0.35164 0 0 0 0 0 0.02687 0.02673 0.05591 2.37608 0 -0.02525 0 -1.2888 -0.11229 0.16612 -0.43651
PHE_22 -12.1246 1.08283 3.96953 -0.99169 0.07592 0.40689 2.93722 -3.57222 -0.01049 -0.08351 -1.64547 0.04423 0 0 -0.44056 0 0 0.00642 -0.01897 0.02421 0 1.83397 -0.40068 0 1.0402 0.0019 0.30686 -7.55804
ARG_23 -9.72333 1.01749 7.47287 -1.05839 0.24081 0.69587 3.60128 -3.69554 -0.02038 -0.15851 -2.54029 0.10189 0 0 0 0 0 0.0106 0.01366 0.10353 2.25351 0 -0.07813 0 -1.2888 -0.0197 0.60622 -2.46536
GLU_24 -5.26905 0.19764 6.49391 -0.20139 0.01668 0.25377 2.37978 -2.87218 -0.0347 -0.20076 -3.12328 -0.54119 0 0 0 0 0 0.01616 0.01664 0.11738 0 3.0118 -0.28567 0 -2.7348 -0.27997 0.53526 -2.50396
LEU_25 -9.13496 0.9102 5.9244 -0.47865 0.16564 0.10513 3.30847 -3.52713 -0 -0 -2.66663 0.22279 0 0 0 0 0 0.01463 -0.02894 0.0812 0.35234 0 -0.275 0 0.18072 -0.43091 0.36666 -4.91005
LEU_26 -8.27943 0.72015 3.69482 -0.63639 0.16886 0.19663 2.18832 -2.7944 -0 -0 -2.04106 0.1269 0 0 0 0 0 0.02093 0.03203 0.09063 0.78371 0 -0.19484 0 0.18072 -0.11454 0.42583 -5.43114
PHE_27 -8.18294 1.20278 4.14255 -0.59181 0.56269 0.28604 1.99423 -2.60401 -0.04347 -0.24855 -0.73459 -0.37967 0 0 0 0 0 0.01689 -0.03495 0.20709 0 3.65986 0.13185 0 1.0402 -0.08075 0.46298 0.80641
ALA_28 -2.46142 0.13246 2.44072 -0.02761 0.00452 0 1.13835 -1.46984 -0 -0 -0.93991 -0.42794 0 0 0 0 0 0.04304 -0.05295 0 0 0 -0.0257 0 1.8394 -0.42293 0.45351 0.22373
GLY_29 -2.09484 0.21083 2.91118 -5e-05 0 0 1.56312 -1.41146 -0.00961 -0.11993 -1.88409 -0.40437 0 0 0 0 0 0.01976 -0.10122 0 0 0 -1.29502 0 0.83697 -0.75962 0.43875 -2.0996
ASP_30 -5.48033 0.39958 6.58911 -0.27739 0.08602 0.96005 3.3535 -3.09233 -0.00868 -0.1066 -4.70066 -0.592 0 0 -0.5135 0 0 0.0372 0.04907 0.00158 0 1.99618 -0.67976 0 -2.3716 -0.5531 0.37936 -4.52428
LEU_31 -6.47073 0.4747 4.02697 -0.47568 0.21954 0.12825 1.96057 -2.32552 -0 -0 -1.87736 0.16219 0 0 0 0 0 0.01596 -0.04596 0.06883 0.29776 0 -0.2993 0 0.18072 -0.29489 0.4579 -3.79606
GLU_32 -4.08615 0.34906 6.40453 -0.40331 0.03383 0.85979 2.65814 -2.71536 -0.00093 -0.01333 -4.34026 -0.4358 0 0 0 -0.48977 0 0.00953 0.1859 0.46792 0 3.34376 -0.26403 0 -2.7348 -0.39114 0.61899 -0.94342
GLY_33 -4.21924 0.32491 4.26326 -4e-05 0 0 2.04367 -2.36054 -0 -0 -2.55967 -0.42492 0 0 -0.5135 0 0 0.00775 0.0355 0 0 0 0.55485 0 0.83697 0.06546 0.38515 -1.56039
ILE_34 -9.96137 1.14772 3.36611 -0.52227 0.40767 0.1072 2.83264 -3.13486 -0 -0 -1.87042 -0.08795 0 0 0 0 0 0.01093 0.08196 0.00358 0.60018 0 -0.41513 0 0.73287 0.23809 0.54263 -5.92043
LEU_35 -9.1843 1.53677 5.06707 -0.74719 0.54719 0.35157 2.81384 -3.48429 -0.00034 -0.00235 -2.32014 0.10389 0 0 0 0 0 0.04589 0.02178 0.18557 1.00521 0 -0.24875 0 0.18072 -0.15117 0.8594 -3.41962
ALA_36 -4.56271 0.38068 5.08754 -0.02141 0 0 2.61961 -2.70072 -0.00342 -0.05802 -2.04802 -0.38174 0 0 0 0 0 0.00666 0.04323 0 0 0 -0.31855 0 1.8394 -0.33741 0.66185 0.20698
LEU_37 -8.40881 0.49891 5.39821 -0.4687 0.16895 0.10618 2.78778 -3.168 -0.01833 -0.16202 -2.20381 0.21259 0 0 0 0 0 0.00383 -0.01377 0.00078 0.44284 0 -0.25332 0 0.18072 -0.32609 0.5484 -4.67366
ALA_38 -6.90836 0.72168 2.78192 -0.0208 0 0 2.96431 -2.78129 -0 -0 -1.93676 -0.35138 0 0 0 0 0 0.00765 -0.01694 0 0 0 -0.16073 0 1.8394 -0.25062 0.42079 -3.69114
GLN_39 -6.66627 0.43669 5.65185 -0.26369 0.04484 0.19976 2.91209 -3.0507 -0.00342 -0.05802 -3.66509 -0.52361 0 0 -0.73789 0 0 0.00226 0.04166 0.01888 0 2.70543 -0.12446 0 -0.18838 -0.2546 0.33924 -3.18343
GLU_40 -5.64011 0.35133 7.22735 -0.21302 0.02807 0.29898 3.15882 -3.33259 -0.04428 -0.40152 -2.7718 -0.60135 0 0 0 0 0 0.00865 -0.03129 0.04699 0 3.02867 -0.18944 0 -2.7348 -0.35948 0.39241 -1.77841
GLN_41 -9.69685 0.73972 8.2396 -0.3611 0.05652 0.32106 3.99272 -4.26875 -0.01875 -0.13055 -4.48464 -0.04448 0 0 -0.8334 0 0 0.01173 0.12188 0.05871 0 3.97207 -0.18766 0 -0.18838 -0.40301 0.41452 -2.68904
VAL_42 -6.49357 0.62322 3.61683 -0.30355 0.18437 0.06683 2.58343 -2.72133 -0 -0 -1.29516 -0.14643 0 0 0 0 0 0.00671 -0.04488 0.02448 0.11412 0 -0.33718 0 1.9342 -0.21464 0.44514 -1.9574
ALA_43 -2.79935 0.19689 2.82809 -0.02274 0 0 1.7641 -1.66984 -0 -0 -1.03205 -0.36435 0 0 0 0 0 0.00766 -0.04412 0 0 0 -0.4023 0 1.8394 -0.37299 0.35066 0.27906
GLU_44 -3.26427 0.24909 4.71037 -0.23917 0.03936 0.38044 2.01438 -2.04613 -0.00144 -0.02444 -2.35638 -0.57003 0 0 0 -0.64499 0 0.01546 -0.03299 0.01029 0 2.95904 -0.09487 0 -2.7348 -0.5498 0.31282 -1.86808
GLY_45 -2.29372 0.19966 2.96637 -7e-05 0 0 1.47901 -1.50561 -0.00803 -0.083 -1.07286 -0.3036 0 0 0 0 0 0.01312 -0.15826 0 0 0 -1.53984 0 0.83697 -0.05982 0.66359 -0.8661
ALA_46 -4.90503 0.19549 2.18769 -0.02439 0 0 1.41032 -2.04597 -0 -0 -1.17595 -0.21439 0 0 0 0 0 0.00909 0.01763 0 0 0 -0.07548 0 1.8394 -0.31383 0.55031 -2.54511
HIS_47 -5.90693 0.53899 4.84124 -0.38497 0.00056 0.43501 3.29035 -2.56367 -0.01217 -0.04141 -2.43359 -0.48049 0 0 -1.16913 0 0 0.01233 0.03399 0.00161 0 2.8058 -0.12768 0 -0.45461 -0.16682 0.36056 -1.42104
VAL_48 -7.62487 1.04132 2.05402 -0.31576 0.18313 0.06757 2.13323 -2.24851 -0.01217 -0.04141 -2.30587 -0.61842 0 0 0 0 0 0.01574 -0.01862 7e-05 0.2005 0 -0.32623 0 1.9342 0.06688 0.59908 -5.21613
LEU_49 -9.13413 1.0043 1.59611 -0.48076 0.19837 0.10249 2.78658 -2.44331 -0 -0 -2.3012 0.02227 0 0 0 0 0 0.016 -0.05154 0.06323 0.84684 0 -0.1099 0 0.18072 -0.23216 0.54833 -7.38777
ASP_50 -5.43683 0.64756 6.56899 -0.21086 0.08549 0.67079 2.6315 -2.79194 -0.00941 -0.02908 -0.79293 -1.47802 0 0 0 0 0 0.01676 -0.05435 0.04637 0 2.0622 -0.6665 0 -2.3716 -0.16042 0.48455 -0.78773
LEU_51 -8.61915 1.45165 2.70219 -0.62359 0.24019 0.15858 3.10094 -2.41487 -0 -0 -2.46134 0.32852 0 0 0 0 0 0.02648 0.03711 0.05393 0.6265 0 -0.3743 0 0.18072 -0.21462 0.52195 -5.2791
SER_52 -5.46382 0.52382 5.20557 -0.03117 0.00185 0.05631 2.97043 -2.70844 -0.02134 -0.22015 -2.59817 -0.87703 0 0 0 0 0 0.02223 -0.04102 0 0.19973 0 -0.01861 0.80775 -0.77834 0.18315 0.43009 -2.35715
VAL_53 -7.33421 0.81775 0.49997 -0.31299 0.24499 0.06801 1.05128 -1.69638 -0 -0 0.18056 -0.20286 0 0 0 0 0 0.03933 -0.03228 0.0011 0.1627 0 -0.00716 0 1.9342 0.23477 0.26403 -4.08721
ALA_54 -2.75412 0.20293 2.04796 -0.02654 0.00105 0 0.71068 -1.30656 -0.01486 -0.22687 -0.68324 -0.28936 0 0 0 0 0 0.18173 -0.06573 0 0 0 0.14554 0 1.8394 -0.25817 0.1834 -0.31275
TRP_55 -7.24064 0.92026 3.25085 -1.01271 0.05393 0.22114 1.67229 -2.02984 -0 -0 -1.39416 -0.90211 0 0 0 0 0 0.09895 0.0742 0.02415 0 2.29226 -0.17843 0 1.6906 0.32553 0.27503 -1.85871
THR_56 -1.96301 0.2376 1.96144 -0.17421 0.08715 0.06467 0.61252 -0.98012 -0 -0 -0.03684 -0.28011 0 0 0 0 0 0.37313 -0.04835 0.00325 0.04115 0 0.04582 2.30658 -1.0874 0.43802 0.32996 1.93125
GLY_57 -1.04518 0.12538 1.07594 -5e-05 0 0 0.22485 -0.5422 -0 -0 0.18668 -0.37481 0 0 0 0 0 0.5552 -0.19221 0 0 0 -1.44807 0 0.83697 -0.71852 0.42766 -0.88837
ARG_58 -5.80566 0.5573 5.9351 -0.81014 0.17939 0.4355 2.48906 -2.51082 -0.04347 -0.24855 -3.97901 0.28902 0 0 0 -1.69012 0 0.09821 0.00632 0.13542 2.77161 0 -0.07877 0 -1.2888 -0.57556 0.68099 -3.45298
ASP_59 -3.65702 0.17327 5.82645 -0.248 0.06879 0.85697 2.28042 -2.40918 -0 -0 -3.16004 -0.75902 0 0 -0.59067 0 0 0.01203 -0.03778 0.00264 0 2.00466 -0.82956 0 -2.3716 -0.06421 0.59733 -2.30453
GLU_60 -6.30791 0.41805 6.0559 -0.33745 0.06536 0.43167 2.63005 -2.96421 -0.04808 -0.29933 -3.67756 -0.71185 0 0 0 -0.4311 0 0.02485 -0.05631 0.06191 0 3.34408 -0.23037 0 -2.7348 -0.32245 0.32315 -4.76642
LEU_61 -6.57292 0.56927 4.81548 -0.62498 0.23888 0.20791 1.85394 -2.53497 -0 -0 -1.62813 -0.0794 0 0 0 0 0 0.04675 0.01718 0.30461 1.36405 0 -0.20119 0 0.18072 -0.24788 0.34509 -1.9456
GLU_62 -6.11441 0.25796 7.84481 -0.62654 0.11564 1.14374 2.93544 -3.2326 -0.03561 -0.14559 -4.19488 -0.56883 0 0 -0.59067 -0.80755 0 0.00955 0.00464 0.00405 0 3.45753 -0.25201 0 -2.7348 -0.21186 0.40944 -3.33257
ASP_63 -7.24432 0.40059 8.06577 -0.09871 0.0029 0.29454 3.59506 -3.72541 -0 -0 -4.91471 -0.38605 0 0 0 -1.69012 0 0.00491 -0.01542 0.08653 0 1.71026 0.23471 0 -2.3716 -0.35292 0.46121 -5.94279
MET_64 -10.0029 0.92971 4.78977 -0.58535 0.07327 0.30405 2.73537 -3.02702 -0 -0 -2.77712 -0.11895 0 0 0 0 0 0.00587 -0.01279 0.08797 1.86265 0 0.077 0 0.60916 -0.05229 0.46285 -4.63873
LYS_65 -6.30222 0.24184 6.94827 -0.42255 0.13729 0.14632 2.94399 -2.88584 -0.03561 -0.14559 -3.41306 0.05137 0 0 0 0 0 0.01659 -0.03546 0.1178 2.66246 0 0.02087 0 -1.5107 -0.11562 0.31012 -1.26974
ARG_66 -6.07012 0.22259 6.25096 -0.43646 0.04522 0.21385 2.81843 -2.8536 -0 -0 -3.1903 0.36906 0 0 0 -0.80755 0 0.03381 -0.0224 0.1193 2.08635 0 -0.04632 0 -1.2888 -0.3357 0.3279 -2.56377
VAL_67 -8.01263 1.03782 2.42499 -0.32092 0.27274 0.07314 2.54825 -2.52287 -0 -0 -2.28941 -0.27501 0 0 0 0 0 0.09521 -0.05844 0.00858 0.14398 0 -0.36695 0 1.9342 -0.17578 0.54983 -4.93327
LEU_68 -9.56764 1.36782 3.34853 -0.49936 0.30095 0.12525 2.49554 -2.76643 -0 -0 -2.42553 0.22116 0 0 0 0 0 0.09084 0.13198 0.02671 0.29741 0 -0.31905 0 0.18072 -0.21306 0.94296 -6.26119
SER_69 -4.47278 0.39692 5.30164 -0.02681 0 0.06191 2.14485 -2.4763 -0 -0 -1.93672 -0.624 0 0 0 0 0 0.0361 0.01455 5e-05 0.71987 0 0.34428 0.60444 -0.77834 -0.08787 0.67993 -0.09827
LYS_70 -7.19361 0.53027 7.6834 -0.73629 0.16525 0.59325 3.18324 -3.23378 -0 -0 -4.85917 -0.13783 0 0 0 -0.48977 0 0.07221 0.06988 0.25169 2.58361 0 -0.03327 0 -1.5107 0.00023 0.37324 -2.68819
LEU_71 -9.65999 1.77057 2.58914 -0.53875 0.35976 0.1362 3.00127 -2.86215 -0 -0 -1.3159 0.2496 0 0 0 0 0 0.05069 0.27572 0.40653 0.25125 0 -0.25234 0 0.18072 -0.2444 0.69636 -4.90572
ALA_72 -3.40064 0.26847 2.92221 -0.02324 0 0 1.64237 -1.89293 -0 -0 -1.2955 -0.39947 0 0 0 0 0 0.02058 0.00207 0 0 0 -0.37271 0 1.8394 -0.49638 0.50637 -0.67939
THR_73 -2.38424 0.24692 3.19055 -0.19831 0.11248 0.07235 1.15639 -1.52346 -0 -0 -0.27792 -0.18685 0 0 0 0 0 0.05973 -0.03312 0.01858 0.19265 0 0.01041 2.26735 -1.0874 -0.08907 0.22291 1.76995
GLY_74 -3.23569 0.56711 2.18846 -4e-05 0 0 1.32897 -1.49274 -0 -0 -1.42874 -0.36373 0 0 -0.73789 0 0 0.00813 0.07667 0 0 0 0.5076 0 0.83697 0.40849 0.63297 -0.70346
VAL_75 -6.34891 0.75105 1.29361 -0.30675 0.17387 0.06557 2.07117 -2.00318 -0 -0 0.11286 -0.5301 0 0 0 0 0 0.03521 0.0725 0.04519 0.25185 0 -0.36057 0 1.9342 -0.08894 0.78954 -2.04185
THR_76 -1.97058 0.06566 1.72651 -0.13283 0.09129 0.07681 0.6512 -0.90081 -0 -0 -1.03353 -1.07705 0 0 -0.47791 0 0 0.07533 -0.05613 1e-05 0.00888 0 -0.32081 2.26013 -1.0874 -0.45228 0.47058 -2.08293
VAL_77 -5.91032 0.99498 1.25679 -0.33614 0.30811 0.07204 1.23227 -1.59309 -0.00016 -0.00298 -0.22458 -0.02146 0 0 0 0 0 0.06265 0.25203 0.01011 1.35488 0 0.00174 0 1.9342 0.07532 0.99901 0.46542
PRO_78 -5.63863 0.88114 2.6995 -0.126 0.00011 0.0933 1.3979 -1.36905 -0 -0 -1.66887 0.25227 0 0 0 0 0 0.02836 -0.04173 0.04333 0.22678 0 -1.14347 0 -2.4119 -0.05562 1.04875 -5.78384
PHE_79 -9.50167 1.58827 1.99878 -0.67556 0.11116 0.3053 2.87551 -2.48339 -1e-05 -3e-05 -2.71355 0.09645 0 0 0 0 0 0.01774 0.10285 0.15256 0 2.03925 -0.34044 0 1.0402 -0.50796 0.75254 -5.142
MET_80 -8.89284 0.77139 4.41707 -0.30684 0.05487 0.07417 2.81082 -2.49072 -0 -0 -2.29868 0.00355 0 0 0 0 0 0.01336 0.0621 0.01245 1.2067 0 0.15571 0 0.60916 -0.16082 1.24332 -2.71524
VAL_81 -6.95944 0.50319 2.52869 -0.29937 0.2625 0.07463 2.44886 -2.27183 -0.00339 -0.04942 -2.25317 -0.47141 0 0 0 0 0 0.0299 -0.04254 0.01449 0.15611 0 -0.36183 0 1.9342 0.00025 0.93534 -3.82426
ASP_82 -4.69828 0.54836 5.70395 -0.22788 0.08215 0.73191 2.30513 -2.52677 -0.02915 -0.18756 -1.79044 -1.29435 0 0 0 0 0 0.0192 -0.01322 0.03083 0 2.01032 -0.67367 0 -2.3716 -0.13974 0.47091 -2.0499
SER_83 -4.70832 0.21256 5.26587 -0.02961 0 0.04333 3.02374 -2.35658 -0.02511 -0.22415 -2.15452 -0.95428 0 0 -0.89328 -0.4311 0 0.03065 -0.00747 0.02335 0.73407 0 -0.41265 1.76516 -0.77834 -0.1077 0.53148 -1.4529
THR_84 -1.74401 0.09898 2.22242 -0.12358 0.07864 0.07021 1.26585 -0.9758 -0.02957 -0.16918 -1.771 -1.25261 0 0 -0.69691 0 0 0.05566 -0.06322 0.00219 0.03044 0 -0.24184 2.2715 -1.0874 -0.24192 0.35881 -1.94233
SER_85 -4.26687 0.68187 5.04489 -0.03729 0.00273 0.06975 3.01205 -2.29063 -0 -0 -2.04385 -0.70773 0 0 -0.89328 0 0 0.03271 0.02534 0.00545 0.42164 0 0.46225 0.60766 -0.77834 0.62717 0.75437 0.72989
PRO_86 -4.8832 0.61901 2.93901 -0.07007 0 0.04426 1.78647 -1.47839 -0 -0 -0.96081 0.60349 0 0 0 0 0 0.00693 -0.16395 0.02123 0.21124 0 -0.55628 0 -2.4119 0.98982 0.89081 -2.41232
GLU_87 -3.90345 0.30167 3.80475 -0.22291 0.03365 0.31875 1.52963 -1.87927 -0.00671 -0.06794 -0.84232 -0.5917 0 0 0 0 0 0.0292 -0.04968 0.00081 0 3.01893 -0.32524 0 -2.7348 -0.23827 0.28385 -1.54105
VAL_88 -8.12021 0.59053 4.27818 -0.29838 0.16195 0.06544 2.6823 -2.75414 -0 -0 -1.92973 -0.1908 0 0 0 0 0 0.01403 -0.01295 0.01046 0.20156 0 -0.36457 0 1.9342 -0.34695 0.28567 -3.7934
MET_89 -10.1915 0.78506 4.86207 -0.29693 0.02755 0.09176 2.51316 -3.05715 -0 -0 -1.62026 -0.1298 0 0 0 0 0 0.01505 0.01638 0.10099 1.75703 0 0.02873 0 0.60916 -0.02406 0.51357 -3.99915
GLU_90 -5.84804 0.25774 5.87082 -0.33731 0.07394 0.39237 2.37339 -2.80234 -0 -0 -2.53087 -0.58915 0 0 0 0 0 0.00505 0.00525 0.00772 0 3.27579 -0.12227 0 -2.7348 -0.16293 0.46637 -2.39925
GLU_91 -6.71913 0.43481 8.16485 -0.44892 0.05508 0.87554 3.49391 -3.31709 -0.00671 -0.06794 -4.79517 -0.4562 0 0 0 -0.63108 0 0.00861 0.03147 0.0047 0 3.30254 -0.31228 0 -2.7348 -0.44777 0.29766 -3.26792
ALA_92 -6.18488 0.67115 3.81968 -0.02177 0 0 2.99135 -2.68267 -0 -0 -2.25071 -0.34652 0 0 0 0 0 0.00955 0.0117 0 0 0 -0.21502 0 1.8394 -0.46433 0.30422 -2.51886
LEU_93 -7.89448 0.87524 3.38248 -0.48882 0.25564 0.11785 1.9447 -2.54754 -0 -0 -1.1099 0.23266 0 0 0 0 0 0.02124 0.16743 0.07317 0.32597 0 -0.28192 0 0.18072 -0.34578 0.32218 -4.76915
LYS_94 -4.69542 0.20998 6.24719 -0.4693 0.15492 0.24395 2.18585 -2.52445 -0 -0 -3.23533 0.08713 0 0 0 -0.63108 0 0.11323 0.03506 0.00867 2.61795 0 -0.04126 0 -1.5107 -0.40472 0.35671 -1.25163
ARG_95 -5.94825 0.66161 4.78659 -1.77266 0.44148 1.79996 1.81304 -2.10887 -0 -0 -1.23593 -1.59388 0 0 0 0 0 0.07031 0.09088 0.35643 4.26969 0 -0.14474 0 -1.2888 -0.3818 0.56401 0.37907
LEU_96 -7.23793 0.86201 2.68327 -0.59249 0.38019 0.20679 2.29813 -2.26002 -0 -0 -1.91464 0.06098 0 0 0 0 0 0.08792 0.15133 0.10214 0.45375 0 -0.02232 0 0.18072 0.94154 1.96265 -1.65598
PRO_97 -2.1533 0.52779 1.961 -0.18701 0.00557 0.13692 0.56049 -0.80364 -0 -0 -0.21369 -0.02741 0 0 0 0 0 0.14626 0.07926 0.00091 1.01041 0 -0.62629 0 -2.4119 0.86218 1.78275 0.65032
GLY_98 -0.99973 0.20661 1.22075 -6e-05 0 0 0.22892 -0.54177 -0 -0 -0.40974 -0.3718 0 0 0 0 0 0.4274 0.03038 0 0 0 -1.41861 0 0.83697 -0.18241 0.72887 -0.24421
ARG_99 -4.33041 0.54275 3.98024 -0.41094 0.03158 0.24049 2.02168 -1.71952 -0.00016 -0.00298 -2.42942 -0.20472 0 0 -0.47791 0 0 0.27384 0.02594 0.0812 2.15352 0 -0.15036 0 -1.2888 0.99189 1.14108 0.469
ALA_100 -3.70779 0.35697 1.183 -0.02144 0 0 1.47164 -1.37414 -0.00044 -0.00588 -1.57604 -0.37502 0 0 0 0 0 0.04183 0.03522 0 0 0 -0.5362 0 1.8394 0.92849 0.83083 -0.90958
ILE_101 -8.0427 0.97814 2.09604 -0.45997 0.2967 0.10542 2.24689 -2.31987 -0 -0 -2.50014 -0.04748 0 0 0 0 0 0.01671 -0.01233 0.17879 0.31485 0 -0.71676 0 0.73287 -0.20183 0.82311 -6.51155
LEU_102 -8.8021 0.80803 2.14628 -0.48359 0.31873 0.08658 2.70417 -2.2775 -0 -0 -3.35807 0.24445 0 0 0 0 0 0.00585 -0.02219 0.13825 0.55439 0 -0.30709 0 0.18072 -0.37084 0.92473 -7.5092
ASN_103 -6.58556 0.90052 5.90938 -0.30539 0.05382 0.51354 2.73046 -2.72237 -0.00836 -0.04066 -1.54751 -0.71837 0 0 0 0 0 0.02528 0.05275 0.00164 0 2.09386 -0.57457 0 -0.93687 0.00728 0.82234 -0.3288
SER_104 -4.44814 0.64508 3.17116 -0.02592 0 0.06064 0.73093 -1.64997 -0.0275 -0.21185 0.11421 -0.35424 0 0 0 0 0 0.02719 0.03163 0.06356 0.03429 0 -0.55192 0.82298 -0.77834 0.03014 0.74987 -1.56622
ALA_105 -4.98928 0.45452 1.75382 -0.02354 0 0 2.23254 -1.82664 -0 -0 -2.57766 -0.288 0 0 0 0 0 0.05426 0.16318 0 0 0 0.11371 0 1.8394 -0.09728 0.42586 -2.76512
ASN_106 -6.35718 1.19529 4.35222 -0.35065 0.0531 0.64654 2.11076 -2.35964 -0.00949 -0.05774 -1.3492 -0.79356 0 0 -1.04398 0 0 0.10139 0.08401 0.00577 0 1.82602 -0.12093 0 -0.93687 0.09129 0.4533 -2.45954
LEU_107 -7.82805 0.55261 4.16023 -0.49147 0.22351 0.14652 1.70994 -2.58683 -0.00224 -0.01884 -1.64245 0.04018 0 0 0 0 0 0.03348 0.08771 0.18044 0.22713 0 -0.04535 0 0.18072 -0.2131 0.6408 -4.64505
GLU_108 -5.22629 0.42361 5.06992 -0.35287 0.10606 0.43403 1.42295 -2.37493 -0 -0 -0.48276 -0.65459 0 0 -1.04398 0 0 0.03443 -0.06106 0.048 0 3.38539 -0.24229 0 -2.7348 -0.52008 0.43234 -2.3369
ASP_109 -2.63281 0.21779 3.91452 -0.12052 0.0307 0.37344 0.8001 -1.47678 -0 -0 -2.16159 -0.31754 0 0 0 0 0 0.02337 -0.05875 1e-05 0 2.49691 -0.3984 0 -2.3716 -0.65692 0.17058 -2.1675
GLY_110 -3.165 0.18119 3.98493 -0.00032 0 0 2.0118 -1.94717 -0 -0 -2.57847 -0.19015 0 0 0 0 0 0.01825 -0.08906 0 0 0 -1.52492 0 0.83697 -0.24767 0.19315 -2.51647
LEU_111 -5.72686 0.44105 4.48214 -0.71363 0.30232 0.29624 1.74442 -2.40877 -0 -0 -1.18874 0.09904 0 0 0 0 0 0.03264 -0.0664 0.01275 1.24244 0 -0.29909 0 0.18072 -0.07333 0.34092 -1.30214
GLU_112 -3.83931 0.24863 4.91813 -0.45386 0.23758 1.43364 1.37554 -2.23165 -0.02276 -0.15265 -1.7546 -2.96495 0 0 0 0 0 0.03016 -0.00564 0.0179 0 3.99477 -0.27844 0 -2.7348 -0.51583 0.35368 -2.34446
LYS_113 -6.54769 0.36709 8.22532 -0.44639 0.09893 0.2711 3.4576 -3.41728 -0.02276 -0.15265 -4.45947 -0.20756 0 0 -0.69691 0 0 0.01027 -0.0065 0.05136 2.34239 0 -0.05297 0 -1.5107 -0.42982 0.31428 -2.81234
PHE_114 -10.8626 1.29699 4.35874 -0.84208 0.03576 0.24835 3.06182 -3.29946 -0.00169 -0.00519 -2.28455 -0.06689 0 0 0 0 0 0.0053 0.01014 0.04705 0 1.76047 -0.49989 0 1.0402 -0.0611 0.52615 -5.53249
ASP_115 -7.1412 0.44065 9.02964 -0.10826 0.01263 0.33462 4.24165 -4.17126 -0.00137 -0.00955 -5.93346 -0.22282 0 0 0 -1.42672 0 0.00884 0.10467 0.07634 0 1.74243 0.18753 0 -2.3716 -0.10765 0.68999 -4.6249
ARG_116 -5.81323 0.29798 6.57391 -0.73212 0.09211 0.46839 2.54626 -3.06927 -0 -0 -2.10305 0.32432 0 0 0 0 0 0.00691 -0.01498 0.0406 1.43696 0 -0.08843 0 -1.2888 -0.36229 0.52425 -1.16048
VAL_117 -7.53284 0.52919 3.17891 -0.30918 0.23099 0.07127 2.69845 -2.69499 -0 -0 -1.96232 -0.23814 0 0 0 0 0 0.01644 -0.02947 0.04235 0.14006 0 -0.33455 0 1.9342 -0.25479 0.33197 -4.18246
ALA_118 -6.17268 0.39796 3.29814 -0.02193 0 0 2.76907 -2.7831 -0 -0 -2.44391 -0.36561 0 0 0 0 0 0.0036 0.09918 0 0 0 -0.33933 0 1.8394 -0.34262 0.30925 -3.75258
SER_119 -4.48087 0.29748 5.38703 -0.02864 0 0.06627 2.77861 -2.66425 -0 -0 -2.89215 -0.53963 0 0 0 0 0 0.03124 0.12169 0.00185 0.78799 0 0.32413 0.60229 -0.77834 -0.23813 0.32435 -0.89909
LEU_120 -7.77265 0.35086 3.92954 -0.45949 0.12325 0.10484 2.87351 -2.90635 -0.00166 -0.02162 -2.00032 0.19161 0 0 0 0 0 0.01967 -0.0298 0.03394 0.47612 0 -0.24061 0 0.18072 -0.0548 0.62991 -4.57334
ALA_121 -5.95554 0.37003 3.53669 -0.02084 0 0 2.76254 -2.85303 -0 -0 -2.22905 -0.37031 0 0 0 0 0 0.0144 -0.01059 0 0 0 -0.22761 0 1.8394 -0.30193 0.59463 -2.85121
LYS_122 -4.94308 0.46814 5.75188 -0.43812 0.08213 0.22527 2.96671 -2.72933 -0 -0 -3.47333 -0.02496 0 0 -0.46589 0 0 0.02038 0.12723 0.05133 1.91618 0 0.07825 0 -1.5107 -0.12224 0.3691 -1.65105
ALA_123 -3.02225 0.12471 2.63001 -0.02315 0 0 1.53462 -1.6347 -0 -0 -1.17311 -0.35351 0 0 0 0 0 0.01242 -0.07144 0 0 0 -0.39103 0 1.8394 -0.22493 0.39897 -0.35399
HIS_D_124 -4.8197 0.43198 3.27253 -0.42929 0.0314 0.55588 1.17834 -1.91078 -0 -0 -1.16602 -0.408 0 0 0 0 0 0.02182 -0.05025 0.01475 0 1.82295 -0.29582 0 -0.45461 -0.61364 0.44814 -2.37032
GLY_125 -1.52046 0.04557 2.26198 -4e-05 0 0 1.02238 -1.11217 -0.00044 -0.00588 -1.02892 -0.40795 0 0 0 0 0 0.01308 -0.10133 0 0 0 -0.92466 0 0.83697 -0.66585 0.42112 -1.16659
ALA_126 -3.9624 0.29047 1.78088 -0.0217 0 0 1.44447 -1.76999 -0.00166 -0.02162 -1.08606 -0.22445 0 0 0 0 0 0.00369 0.05853 0 0 0 0.09041 0 1.8394 -0.3251 0.25745 -1.64768
ALA_127 -4.14139 0.41866 2.33481 -0.02054 0 0 2.26862 -1.78559 -0 -0 -2.78097 -0.16356 0 0 0 0 0 0.01387 0.0319 0 0 0 -0.02902 0 1.8394 -0.12603 0.38907 -1.75077
LEU_128 -7.98488 0.67176 1.85941 -0.61679 0.18695 0.17013 2.6169 -2.46579 -0 -0 -2.29475 0.24364 0 0 0 0 0 0.00579 0.34728 0.01011 0.83565 0 -0.15344 0 0.18072 0.00827 0.56987 -5.80917
VAL_129 -8.15228 0.85073 3.02457 -0.27255 0.1491 0.05486 2.78565 -2.60751 -0 -0 -2.85901 0.09699 0 0 0 0 0 0.02635 -0.00038 0.00589 0.09188 0 -0.46242 0 1.9342 -0.12186 0.56839 -4.8874
ALA_130 -5.4075 0.32078 2.38748 -0.02489 0.00025 0 2.67672 -2.08044 -0.00722 -0.02181 -3.08536 -0.40362 0 0 0 0 0 0.04805 -0.02926 0 0 0 0.62121 0 1.8394 0.07985 0.45216 -2.63419
LEU_131 -7.60167 1.09855 4.04892 -0.55518 0.17464 0.13316 2.5205 -2.50631 -0.00224 -0.01884 -2.55232 0.26316 0 0 0 0 0 0.16787 -0.01485 0.03483 0.66737 0 -0.35648 0 0.18072 0.31094 0.43321 -3.57404
ALA_132 -5.57194 0.87416 0.9975 -0.03023 0.00413 0 1.78186 -1.93456 -0.02619 -0.14707 -2.30385 -0.47353 0 0 0 0 0 0.13925 0.07849 0 0 0 -0.11219 0 1.8394 0.23802 0.65862 -3.98812
ILE_133 -8.71154 1.42191 4.4453 -0.55523 0.53349 0.11045 2.11588 -2.75626 -0 -0 -2.69765 -0.06661 0 0 0 0 0 0.04797 0.06585 0.01278 1.29846 0 -0.37844 0 0.73287 0.24177 0.84442 -3.29458
ASP_134 -6.4985 0.78078 7.52838 -0.09903 0.00361 0.29087 3.68756 -3.40865 -0 -0 -5.14805 -1.12286 0 0 -0.90605 -0.80166 0 0.00876 -0.01692 0.02259 0 2.90513 -0.00672 0 -2.3716 0.20179 0.67699 -4.27357
GLU_135 -3.41111 0.22867 4.21876 -0.21854 0.02406 0.30898 1.69457 -1.81453 -0 -0 -2.05609 -0.61581 0 0 -0.90605 0 0 0.00847 -0.0995 0.01329 0 3.31389 -0.27803 0 -2.7348 -0.07062 0.31472 -2.07969
GLU_136 -1.48778 0.34284 1.90351 -0.23828 0.04243 0.38295 0.40227 -0.83396 -0.0311 -0.15601 -0.21688 -0.57686 0 0 0 0 0 0.02231 -0.07755 0.0039 0 2.92978 -0.09331 0 -2.7348 -0.58329 0.14378 -0.85604
GLY_137 -2.64573 0.30413 3.16023 -0.00046 0 0 1.83755 -1.57062 -0 -0 -1.86405 -0.24352 0 0 0 0 0 0.03794 -0.06056 0 0 0 -1.5372 0 0.83697 0.02075 0.17495 -1.54961
MET_138 -4.70246 0.90433 1.08842 -0.26505 0.03778 0.05594 0.33635 -0.88386 -0 -0 -0.31754 -0.05974 0 0 0 0 0 0.02904 0.0053 0.41813 1.46874 0 0.18877 0 0.60916 0.0223 0.64128 -0.42309
ALA_139 -5.00924 0.4122 2.71738 -0.02985 0.00673 0 2.15984 -2.05246 -0.01897 -0.12526 -1.91778 -0.39198 0 0 -0.44085 0 0 0.02031 -0.07699 0 0 0 0.39695 0 1.8394 0.08739 0.65166 -1.77153
LYS_140 -5.00024 0.47534 3.9785 -0.32446 0.03677 0.17155 1.29353 -1.82366 -0 -0 -1.53212 -0.13642 0 0 0 0 0 0.01647 -0.04349 0.24289 1.84127 0 -0.17251 0 -1.5107 0.26794 0.32646 -1.89287
THR_141 -4.93248 0.35438 5.56387 -0.12287 0.09172 0.09197 2.35848 -2.4273 -0.00226 -0.01945 -2.48108 -0.56109 0 0 -0.52612 0 0 0.04095 0.16046 0.04497 0.15875 0 -0.23534 2.34961 -1.0874 -0.12573 0.48778 -0.81817
ARG_142 -7.12043 0.51272 6.40706 -0.78274 0.1693 0.5488 3.41143 -2.90045 -0 -0 -3.36392 0.47302 0 0 -1.0506 -0.8197 0 0.04658 -0.08192 0.2167 2.3586 0 -0.18727 0 -1.2888 -0.31601 0.48285 -3.28476
VAL_143 -4.55724 0.35719 4.53182 -0.30716 0.19728 0.06956 1.69478 -2.20463 -0 -0 -0.79234 -0.12032 0 0 0 0 0 0.05934 -0.0429 0.0001 0.04318 0 -0.37754 0 1.9342 -0.25675 0.32867 0.55723
LYS_144 -5.24617 0.30247 5.02847 -0.30345 0.02649 0.13733 2.2801 -2.50471 -0.0311 -0.15601 -1.64342 -0.08896 0 0 -0.52612 0 0 0.01644 -0.05781 0.13595 1.76296 0 -0.0491 0 -1.5107 -0.24004 0.28351 -2.38386
LYS_145 -11.5015 0.81067 11.1311 -0.35719 0.03736 0.17301 5.3048 -5.29383 -0 -0 -6.68764 0.37353 0 0 -0.93898 0 0 0.00406 0.03578 0.19145 2.51919 0 0.02573 0 -1.5107 -0.43414 0.40767 -5.70963
VAL_146 -8.34434 0.87309 4.27805 -0.30195 0.15532 0.0668 2.95994 -3.13718 -0.00226 -0.01945 -2.51879 -0.07702 0 0 0 0 0 0.05274 -0.05782 0.002 0.05109 0 -0.38358 0 1.9342 -0.15541 0.47198 -4.15259
GLU_147 -5.70188 0.28832 6.2597 -0.21068 0.02645 0.28909 2.48769 -2.98442 -0.02003 -0.11152 -2.48444 -0.5718 0 0 0 0 0 0.08623 0.01583 0.00475 0 3.00421 -0.25124 0 -2.7348 -0.27714 0.48128 -2.40439
VAL_148 -8.82315 1.02498 4.53663 -0.35815 0.18486 0.08545 2.76842 -3.43315 -0 -0 -2.42001 0.0188 0 0 0 0 0 0.04407 0.00244 0.02072 1.00555 0 -0.18876 0 1.9342 -0.34849 0.72314 -3.22245
ALA_149 -6.49432 0.60207 2.95836 -0.02228 0 0 2.83969 -2.67536 -0 -0 -2.4975 -0.36129 0 0 0 0 0 0.02306 -0.00538 0 0 0 -0.27863 0 1.8394 -0.30399 0.58906 -3.78712
LEU_150 -7.27915 0.60819 4.56474 -0.48348 0.24511 0.11202 2.54839 -2.75758 -0 -0 -2.04698 0.22868 0 0 0 0 0 0.00692 0.0959 0.02541 0.38607 0 -0.27194 0 0.18072 -0.37571 0.38082 -3.83189
ARG_151 -6.55625 0.29874 7.76043 -0.70705 0.09042 0.45942 3.36153 -3.51105 -0.0268 -0.20481 -4.06962 0.26414 0 0 0 -0.80166 0 0.00326 -0.00535 0.1757 1.43925 0 -0.06943 0 -1.2888 -0.30678 0.61959 -3.07512
MET_152 -11.3213 1.15934 4.96557 -0.37021 0.12808 0.09473 2.8644 -3.3725 -0 -0 -2.52413 0.01407 0 0 0 0 0 0.01804 -0.00979 0.08659 1.77493 0 0.09378 0 0.60916 -0.11378 0.53105 -5.37197
TYR_153 -10.0006 1.04615 4.55908 -0.99124 0.09533 0.37295 3.34156 -3.16977 -0.00611 -0.03303 -2.33584 -0.28031 0 0 0 0 0 0.04275 -0.01127 0.00027 0 1.76328 -0.43869 0.01025 1.2797 0.12 0.32373 -4.31176
GLU_154 -5.14375 0.30068 6.44781 -0.20824 0.02791 0.28846 2.75946 -2.89167 -0.01193 -0.11993 -2.24701 -0.5739 0 0 0 0 0 0.01603 0.05078 0.0017 0 3.01486 -0.20828 0 -2.7348 -0.21478 0.48567 -0.96093
ARG_155 -7.85339 0.56942 7.93016 -0.86244 0.23698 0.47471 3.81884 -3.72727 -0.00137 -0.00955 -4.78255 0.50487 0 0 0 -0.8221 0 0.01077 -0.03733 0.08492 2.59878 0 -0.05535 0 -1.2888 -0.42491 0.62626 -3.00935
LEU_156 -9.85408 1.23912 3.45357 -0.47236 0.20001 0.1113 3.04152 -2.97803 -0 -0 -3.13201 0.24297 0 0 0 0 0 0.00807 -0.04806 0.29591 0.3464 0 -0.27387 0 0.18072 -0.31764 0.70369 -7.25278
THR_157 -6.19825 0.42881 4.29454 -0.11952 0.09354 0.05958 2.44735 -2.54952 -0.00408 -0.02357 -1.21137 -1.26093 0 0 0 0 0 0.03592 0.00119 0.04251 0.24824 0 -0.37583 2.31034 -1.0874 -0.24599 0.78196 -2.33249
GLU_158 -2.92548 0.1342 3.83732 -0.2109 0.02921 0.30011 1.54681 -1.65573 -0.00604 -0.03072 -0.68821 -0.55304 0 0 0 0 0 0.02079 0.03819 0.01988 0 2.91221 -0.16243 0 -2.7348 -0.0248 0.53951 0.38608
HIS_D_159 -4.46909 0.2156 4.62339 -0.71633 0.01497 0.75519 1.33638 -2.16655 -0.00107 -0.00306 -0.59125 -0.24386 0 0 0 0 0 0.07731 -0.02837 0.00395 0 1.93649 -0.12743 0 -0.45461 0.46783 0.24424 0.87374
HIS_160 -7.79654 0.66835 6.61252 -0.50937 0.02084 0.57877 2.86244 -3.34399 -0 -0 -3.40951 -0.15795 0 0 -0.46589 -0.60462 0 0.01223 -0.05083 0.00778 0 2.05055 -0.07038 0 -0.45461 0.37074 0.38211 -3.29736
GLY_161 -2.22811 0.04288 2.7684 -5e-05 0 0 1.02565 -1.36576 -0 -0 -0.30609 -0.37932 0 0 0 0 0 0.0288 -0.1721 0 0 0 -1.32451 0 0.83697 -0.3237 0.41561 -0.98133
LEU_162 -6.80956 0.63451 2.19706 -0.43268 0.14138 0.06994 1.79327 -1.83758 -0 -0 -1.05508 0.2643 0 0 0 0 0 0.01109 0.00208 0.2873 0.4025 0 -0.20855 0 0.18072 -0.54011 0.33812 -4.56129
ARG_163 -4.37231 0.58032 5.54879 -0.63259 0.09109 0.42892 2.65225 -2.32127 -0.02984 -0.15406 -3.57802 0.55012 0 0 0 -1.20048 0 0.02072 0.04454 0.26309 1.98956 0 -0.12023 0 -1.2888 -0.50913 1.16299 -0.87434
PRO_164 -6.54896 0.59892 3.95568 -0.0678 0 0.04272 1.92943 -1.95935 -0.00881 -0.03778 -0.7508 0.62833 0 0 0 0 0 0.01608 -0.16167 0.02381 0.17537 0 -0.38129 0 -2.4119 -0.16283 1.1723 -3.94855
GLU_165 -3.9187 0.41155 4.59 -0.45586 0.1932 1.41276 1.17494 -1.94358 -0.00046 -0.0019 -0.84062 -2.98085 0 0 0 0 0 0.04243 -0.06095 0.00448 0 3.70167 -0.24648 0 -2.7348 -0.23373 0.40732 -1.47955
ASP_166 -4.57171 0.22508 5.73659 -0.11729 0.02005 0.36602 3.23168 -2.57692 -0.03891 -0.18281 -5.12316 -0.19594 0 0 0 -1.20048 0 0.02477 -0.05843 0.01829 0 2.37817 -0.29823 0 -2.3716 -0.68572 0.30076 -5.11979
LEU_167 -8.44429 0.65685 2.35614 -0.47672 0.15242 0.10804 2.52951 -2.32976 -0.00029 -0.00493 -2.06858 0.06598 0 0 0 0 0 0.01812 0.01224 0.19101 0.93486 0 -0.30353 0 0.18072 -0.4168 0.29996 -6.53906
LEU_168 -7.27749 0.59303 2.81416 -0.47283 0.17039 0.10906 2.28109 -2.46614 -0.0095 -0.0292 -2.54032 -0.02238 0 0 0 0 0 0.06058 -0.07667 0.0086 0.96752 0 -0.1887 0 0.18072 0.02592 0.38837 -5.48378
PHE_169 -10.2755 1.01325 1.72894 -0.55886 0.19243 0.2488 2.74794 -2.64199 -0 -0 -2.3751 -0.05545 0 0 0 0 0 0.04098 -0.02607 0.23282 0 2.71251 -0.14152 0 1.0402 0.06219 0.57542 -5.47898
ASP_170 -6.5732 0.71494 6.36359 -0.21647 0.09529 0.67732 4.01361 -3.32903 -0.00089 -0.0024 -5.73568 -1.39138 0 0 -0.66214 0 0 0.03762 -0.01527 0.00319 0 2.33319 -0.56028 0 -2.3716 -0.15244 0.59325 -6.17878
LEU_171 -7.87589 0.71703 2.02913 -0.53394 0.38471 0.15537 2.2156 -2.23766 -0 -0 -1.47936 0.06487 0 0 -0.49812 0 0 0.06991 0.45012 0.12095 0.15234 0 0.02621 0 0.18072 0.00667 0.80909 -5.24225
LEU_172 -7.95239 1.42209 3.30193 -0.58376 0.61377 0.1979 2.38198 -2.75261 -0 -0 -2.52036 0.09122 0 0 -0.66214 0 0 0.07801 0.06812 0.0133 2.20267 0 0.72484 0 0.18072 1.13035 1.54993 -0.51444
THR_173 -5.2325 0.25892 2.92213 -0.17045 0.0927 0.06347 1.02572 -1.81404 -0.00181 -0.01776 -0.76767 -0.1291 0 0 -0.6364 0 0 0.03667 -0.03752 0.00413 0.0457 0 0.04208 2.31264 -1.0874 0.80957 1.0877 -1.19319
PHE_174 -7.91736 1.3997 1.90907 -0.52115 0.01972 0.21385 1.41582 -1.77589 -0.00617 -0.0421 -0.06499 0.07702 0 0 0 0 0 0.06306 0.32639 0.18398 0 1.9579 -0.37082 0 1.0402 -0.18398 0.98364 -1.2921
PRO_175 -5.9264 0.85847 3.06112 -0.13664 0.00762 0.10017 1.20909 -1.5123 -0 -0 -0.94869 0.16043 0 0 0 0 0 0.07342 0.05576 0.02328 0.18024 0 -0.87878 0 -2.4119 -0.39084 1.21428 -5.26167
ILE_176 -5.75025 0.97115 2.19836 -0.63821 0.77972 0.25451 1.87534 -1.87357 -0 -0 -0.81654 -0.71757 0 0 0 0 0 0.70968 0.57642 0.17037 1.06221 0 0.55682 0 0.73287 1.01047 1.02164 2.12342
THR_177 -4.85835 0.52455 3.2244 -0.11214 0.08246 0.06367 1.97939 -1.97361 -0.01995 -0.15983 -0.60849 -1.25134 0 0 -1.03348 0 0 0.72335 0.06265 0.00038 0.09055 0 -0.6991 2.78794 -1.0874 1.48582 1.03493 0.2564
GLN_178 -4.13826 0.22289 3.87252 -0.59058 0.13388 0.9652 1.92254 -1.78776 -0.04089 -0.30063 -0.2649 -2.2488 0 0 -0.47997 -0.3786 0 0.30357 -0.04153 0.38743 0 4.19705 -0.26353 0 -0.18838 -0.12742 0.54142 1.69524
GLY_179 -2.26434 0.22349 2.82136 -7e-05 0 0 1.07094 -1.34393 -0.01771 -0.13806 -0.52219 -0.39546 0 0 -0.83341 0 0 0.20565 -0.16241 0 0 0 -1.51325 0 0.83697 -0.65294 0.33168 -2.35368
ASP_180 -4.64056 0.50944 6.82835 -0.18994 0.05278 0.59065 3.52018 -2.85783 -0.02123 -0.18384 -3.01843 -1.41612 0 0 -0.74672 0 0 0.05149 -0.02493 0.03743 0 2.55656 -0.47769 0 -2.3716 -0.50034 0.26947 -2.03286
GLU_181 -3.31894 0.31765 4.18258 -0.44491 0.14306 1.37251 1.61734 -1.79042 -0.0276 -0.17194 -0.0959 -3.07374 0 0 0 0 0 0.04465 -0.04903 0.01132 0 3.60674 -0.2773 0 -2.7348 -0.25164 0.19404 -0.74633
GLU_182 -3.53603 0.39092 4.68146 -0.37019 0.14463 0.46613 1.86718 -1.97852 -0.0383 -0.29541 -2.60157 -0.64017 0 0 -0.74672 0 0 0.02961 -0.00161 0.03533 0 3.95932 -0.32492 0 -2.7348 -0.53774 0.26655 -1.96485
THR_183 -6.7418 1.20531 5.42983 -0.11464 0.07472 0.05834 2.87812 -2.68606 -0.07193 -0.48667 -2.42743 -1.30132 0 0 0 -0.3786 0 0.02897 -0.04306 0.03674 0.19971 0 -0.51626 2.31257 -1.0874 -0.47671 0.73498 -3.37257
ARG_184 -5.56554 0.74475 5.7047 -0.54106 0.07899 0.28752 2.12939 -2.57855 -0 -0 -1.5653 0.27104 0 0 -0.83341 0 0 0.11846 -0.00664 0.31039 2.52209 0 -0.18766 0 -1.2888 5.55891 2.10386 7.26313
PRO_185 -5.43021 0.87596 4.4357 -0.1171 0.01472 0.07307 1.70382 -1.91464 -0.02019 -0.16783 -1.6887 0.61833 0 0 0 0 0 0.01794 0.04234 0.00282 0.19218 0 0.22751 0 -2.4119 5.85294 2.0049 4.31164
LEU_186 -8.05137 1.17014 4.10475 -0.50647 0.34873 0.12917 3.35809 -2.62487 -0 -0 -2.99874 0.24314 0 0 0 0 0 0.01667 -0.00206 0.01171 0.29451 0 -0.28664 0 0.18072 -0.02038 0.85523 -3.77767
ALA_187 -3.84852 0.34684 3.20012 -0.02215 0 0 1.65955 -1.89586 -0.0288 -0.16427 -0.94149 -0.38466 0 0 0 0 0 0.02632 -0.05094 0 0 0 -0.27603 0 1.8394 -0.45749 0.47736 -0.52062
ARG_188 -5.2886 0.40227 5.42439 -0.73803 0.09909 0.48438 2.15827 -2.59846 -0 -0 -1.68496 0.27357 0 0 0 0 0 0.01601 -0.02133 0.0245 1.48043 0 -0.05645 0 -1.2888 -0.40472 0.23434 -1.48409
GLU_189 -8.27189 0.22086 9.10876 -0.42045 0.04316 0.82757 4.47487 -3.93929 -0.01802 -0.14771 -5.75278 -0.4959 0 0 -1.0506 -0.8197 0 0.0025 0.00691 0.013 0 3.65656 -0.34626 0 -2.7348 -0.43447 0.3155 -5.76219
THR_190 -7.06279 0.4043 6.56362 -0.19592 0.09125 0.06908 3.23554 -3.36514 -0.00217 -0.02012 -3.26546 -0.0547 0 0 0 0 0 0.00641 0.00363 0.02861 0.05717 0 -0.0255 2.30302 -1.0874 -0.17626 0.25361 -2.23922
LEU_191 -4.8496 0.18699 5.01202 -0.4821 0.25837 0.11614 2.45704 -2.48695 -0 -0 -1.78519 0.22375 0 0 0 0 0 0.01226 0.0552 0.02121 0.33497 0 -0.28755 0 0.18072 -0.02692 0.29573 -0.76393
LEU_192 -5.88704 0.30984 5.64842 -0.47791 0.20402 0.11247 2.41898 -2.75855 -0.01641 -0.15503 -2.10057 0.21176 0 0 0 0 0 0.00772 0.04765 0.04737 0.40812 0 -0.26445 0 0.18072 -0.28276 0.32261 -2.02303
ALA_193 -6.50143 0.27367 3.72729 -0.02233 0 0 2.85104 -2.78177 -0 -0 -2.43904 -0.37227 0 0 0 0 0 0.01487 -0.00961 0 0 0 -0.29002 0 1.8394 -0.3899 0.25673 -3.8434
LEU_194 -7.48184 0.601 4.7644 -0.64127 0.39394 0.26629 2.82553 -2.88063 -0 -0 -2.51584 -0.17173 0 0 0 0 0 0.04538 -0.02021 0.27005 1.37088 0 -0.20915 0 0.18072 -0.27069 0.39596 -3.07721
GLU_195 -5.34524 0.2042 6.23025 -0.21071 0.02859 0.29417 2.29135 -2.86974 -0.03081 -0.28911 -1.64819 -0.58277 0 0 0 0 0 0.01058 -0.02043 0.00351 0 3.01627 -0.20453 0 -2.7348 -0.27129 0.37901 -1.74969
GLU_196 -6.10723 0.27745 6.99876 -0.328 0.05119 0.36249 3.46222 -3.07468 -0 -0 -4.20624 -0.52329 0 0 0 -1.14633 0 0.00469 0.02357 0.09917 0 3.27703 -0.07982 0 -2.7348 -0.32684 0.17818 -3.79247
LEU_197 -10.016 1.09315 3.55158 -0.5056 0.29252 0.12912 2.96781 -3.05228 -0 -0 -2.26094 0.19188 0 0 0 0 0 0.02074 0.06398 0.23168 0.30824 0 -0.31338 0 0.18072 -0.23598 0.35471 -6.99802
ARG_198 -5.65162 0.30217 5.22349 -0.80549 0.13383 0.54465 1.78457 -2.57277 -0.0144 -0.13408 -1.7201 0.30686 0 0 0 0 0 0.03343 0.1506 0.03964 2.62697 0 -0.13392 0 -1.2888 -0.35048 0.51836 -1.00708
GLU_199 -3.11911 0.15797 3.72793 -0.20793 0.02388 0.27926 1.24967 -1.68379 -0 -0 -0.44339 -0.55227 0 0 0 0 0 0.00952 0.04492 0.05229 0 3.15014 -0.23515 0 -2.7348 -0.26643 0.39811 -0.14918
ARG_200 -6.00006 0.66808 4.40823 -0.60736 0.09065 0.34193 2.21759 -2.03569 -0 -0 -2.57363 0.25348 0 0 0 -1.14633 0 0.01746 0.01048 0.10321 2.52663 0 -0.09002 0 -1.2888 -0.26127 0.57622 -2.78919
LEU_201 -7.74683 1.08234 2.25234 -0.53341 0.29884 0.1737 2.33956 -2.15792 -0 -0 -2.54752 0.03039 0 0 0 0 0 0.03654 0.02395 0.18332 0.65594 0 0.02178 0 0.18072 0.35598 1.58977 -3.76052
PRO_202 -2.22615 0.71877 2.02143 -0.20493 0.2654 0.16721 0.5778 -0.84641 -7e-05 -0.00231 -0.67525 -0.53458 0 0 0 0 0 0.96255 -0.14591 0.02511 0.23656 0 -0.52256 0 -2.4119 0.57596 35.6519 33.6327
GLY_203 -2.50724 0.11336 2.40056 -9e-05 0 0 0.71385 -1.2476 -0.00029 -0.00493 -0.20553 -0.40608 0 0 0 0 0 0.5769 -0.10788 0 0 0 0.54642 0 0.83697 0.32481 34.5293 35.5625
VAL_204 -6.87195 1.13576 1.16305 -0.28442 0.23421 0.0562 1.7685 -1.78952 -0 -0 -1.85308 0.192 0 0 0 0 0 0.0203 -0.05101 0.06923 0.09918 0 -0.39584 0 1.9342 0.01148 0.37163 -4.19009
GLY_205 -3.5174 0.39497 2.8512 -0.00047 0 0 1.97985 -1.77188 -0.00881 -0.03778 -1.98418 -0.2286 0 0 0 0 0 0.08109 -0.08882 0 0 0 0.02977 0 0.83697 -0.11577 0.36234 -1.21751
PHE_206 -7.98362 0.60703 0.81904 -0.62982 0.08254 0.34422 1.02237 -1.66575 -0 -0 -0.35656 0.06905 0 0 0 0 0 0.05999 0.03945 0.01463 0 1.89834 -0.21519 0 1.0402 -0.00519 0.31267 -4.5466
VAL_207 -5.38635 0.76209 1.99587 -0.35723 0.22746 0.08478 1.44817 -1.78855 -0 -0 -0.88372 -0.18714 0 0 0 0 0 0.13267 -0.00543 0.03222 0.7595 0 -0.51787 0 1.9342 -0.24742 0.56578 -1.431
LEU_208 -4.98742 0.66272 1.15505 -0.43637 0.16237 0.08343 1.16981 -1.40145 -0 -0 -0.93351 0.02004 0 0 0 0 0 0.03287 0.135 0.01861 0.89972 0 -0.02842 0 0.18072 0.08135 0.45939 -2.72609
GLY_209 -2.57289 0.16791 3.28187 -0.00013 0 0 1.59777 -1.58657 -0.01401 -0.08126 -1.46448 -0.43752 0 0 0 0 0 0.05601 0.32731 0 0 0 0.43926 0 0.83697 0.94572 0.39981 1.89578
VAL_210 -3.81333 0.81029 3.10837 -0.32445 0.32801 0.07562 2.13444 -1.82197 -0.01849 -0.10203 -1.71157 -0.2315 0 0 0 0 0 0.03701 -0.0361 3e-05 0.47508 0 0.11184 0 1.9342 0.77467 0.39774 2.12784
SER_211 -2.86128 0.30798 3.93535 -0.028 0 0.04238 1.83827 -1.84827 -0.03281 -0.25193 -1.57009 -0.94603 0 0 0 -0.75463 0 0.0349 -0.12606 0.01497 0.16316 0 -0.26345 0.82104 -0.77834 -0.22424 0.42332 -2.10375
ASN_212 -5.68798 0.58469 5.43668 -0.17558 0.00883 0.2716 3.00146 -2.692 -0.02367 -0.25202 -2.53273 -0.36785 0 0 -0.6364 0 0 0.00962 0.09035 0.01171 0 1.57656 0.04389 0 -0.93687 -0.29245 0.59493 -1.96722
VAL_213 -6.08355 0.96414 3.41044 -0.35931 0.16429 0.08701 2.86866 -2.44336 -0.01836 -0.1056 -1.68587 -0.06761 0 0 0 0 0 0.01376 -0.06068 0.20269 0.72522 0 0.22755 0 1.9342 -0.22413 0.5289 0.07839
SER_214 -3.97096 0.39864 3.45299 -0.02955 0.01699 0.02843 2.09318 -1.89045 -0.01849 -0.10203 -2.00999 -0.05937 0 0 0 0 0 0.00709 -0.0572 0.0011 0.56193 0 -0.15507 0.60051 -0.77834 -0.42034 0.40232 -1.9286
PHE_215 -3.97528 0.4342 4.02435 -0.84515 0.07748 0.10264 1.893 -1.914 -0.01391 -0.13162 -1.47546 -0.47422 0 0 -0.55351 0 0 0.31477 -0.08739 0.04453 0 2.01323 0.15566 0 1.0402 -0.54251 0.31384 0.40085
GLY_216 -1.75239 0.0746 1.6245 -7e-05 0 0 0.3338 -0.89675 -0 -0 0.06636 -0.37934 0 0 0 0 0 0.06263 -0.13705 0 0 0 -1.52382 0 0.83697 -0.62753 0.17335 -2.14475
LEU_217 -3.90158 0.32564 2.52199 -0.47552 0.19982 0.08534 1.43118 -1.35689 -0 -0 -1.14412 0.26218 0 0 0 0 0 0.00478 0.00828 0.01223 0.43561 0 -0.34982 0 0.18072 -0.52303 0.23038 -2.05278
LYS_218 -1.51186 0.34146 1.58408 -0.35046 0.03849 0.15193 0.14437 -0.57077 -0 -0 -0.41851 0.1762 0 0 0 0 0 0.00953 0.10161 0.002 1.82816 0 -0.03389 0 -1.5107 -0.44833 0.91712 0.4504
PRO:CtermProteinFull_219 -1.32949 0.32928 1.17578 -0.25145 0.03294 0.24723 0.32019 -0.36421 -0 -0 -0.37662 -1.04156 0 0 0 0 0 0.28309 0 0.02574 0.21663 0 0 0 -2.4119 -0.2724 1.16717 -2.24959
VRT_220 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.4818 0 0 0 0 0 0 0 0 0 12.4818
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 533187 DOMAINID 529241 MODEL 4 2023-06-24_00000130_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 370.089 tmscore: 0.95795 5vonA_203 prob: 100 ident: 65.60
ATOM      1  N   LEU A   1      -3.280  15.010  17.405  1.00  8.680          N  
ATOM      2  CA  LEU A   1      -4.735  15.106  17.419  1.00  8.170          C  
ATOM      3  C   LEU A   1      -5.418  13.882  16.842  1.00  7.270          C  
ATOM      4  O   LEU A   1      -5.147  13.476  15.711  1.00  7.260          O  
ATOM      5  CB  LEU A   1      -5.202  16.346  16.640  1.00 11.640          C  
ATOM      6  CG  LEU A   1      -6.758  16.530  16.468  1.00 11.640          C  
ATOM      7  CD1 LEU A   1      -7.443  16.750  17.822  1.00 11.640          C  
ATOM      8  CD2 LEU A   1      -7.006  17.715  15.547  1.00 11.640          C  
ATOM      9 1H   LEU A   1      -2.880  15.937  17.395  1.00 10.420          H  
ATOM     10 2H   LEU A   1      -2.965  14.516  18.227  1.00 10.420          H  
ATOM     11 3H   LEU A   1      -2.987  14.508  16.578  1.00 10.420          H  
ATOM     12  HA  LEU A   1      -5.047  15.207  18.457  1.00  9.800          H  
ATOM     13 1HB  LEU A   1      -4.819  17.233  17.142  1.00 13.970          H  
ATOM     14 2HB  LEU A   1      -4.766  16.306  15.641  1.00 13.970          H  
ATOM     15  HG  LEU A   1      -7.186  15.633  16.017  1.00 13.970          H  
ATOM     16 1HD1 LEU A   1      -8.515  16.873  17.665  1.00 13.970          H  
ATOM     17 2HD1 LEU A   1      -7.287  15.899  18.475  1.00 13.970          H  
ATOM     18 3HD1 LEU A   1      -7.043  17.644  18.294  1.00 13.970          H  
ATOM     19 1HD2 LEU A   1      -8.076  17.849  15.402  1.00 13.970          H  
ATOM     20 2HD2 LEU A   1      -6.586  18.619  15.990  1.00 13.970          H  
ATOM     21 3HD2 LEU A   1      -6.531  17.530  14.583  1.00 13.970          H  
ATOM     22  N   ARG A   2      -6.320  13.315  17.628  1.00  6.640          N  
ATOM     23  CA  ARG A   2      -7.108  12.164  17.230  1.00  5.920          C  
ATOM     24  C   ARG A   2      -8.573  12.491  17.452  1.00  5.290          C  
ATOM     25  O   ARG A   2      -8.912  13.200  18.397  1.00  5.130          O  
ATOM     26  CB  ARG A   2      -6.739  10.935  18.057  1.00  8.580          C  
ATOM     27  CG  ARG A   2      -5.271  10.482  17.996  1.00  8.580          C  
ATOM     28  CD  ARG A   2      -4.948   9.800  16.722  1.00  8.580          C  
ATOM     29  NE  ARG A   2      -5.662   8.524  16.591  1.00  8.580          N  
ATOM     30  CZ  ARG A   2      -5.718   7.775  15.472  1.00  8.580          C  
ATOM     31  NH1 ARG A   2      -5.123   8.183  14.363  1.00  8.580          N  
ATOM     32  NH2 ARG A   2      -6.376   6.626  15.494  1.00  8.580          N  
ATOM     33  H   ARG A   2      -6.485  13.707  18.547  1.00  7.970          H  
ATOM     34  HA  ARG A   2      -6.953  11.963  16.171  1.00  7.100          H  
ATOM     35 1HB  ARG A   2      -6.980  11.118  19.104  1.00 10.290          H  
ATOM     36 2HB  ARG A   2      -7.352  10.094  17.737  1.00 10.290          H  
ATOM     37 1HG  ARG A   2      -4.611  11.337  18.103  1.00 10.290          H  
ATOM     38 2HG  ARG A   2      -5.086   9.780  18.809  1.00 10.290          H  
ATOM     39 1HD  ARG A   2      -5.214  10.440  15.885  1.00 10.290          H  
ATOM     40 2HD  ARG A   2      -3.878   9.596  16.696  1.00 10.290          H  
ATOM     41  HE  ARG A   2      -6.138   8.159  17.420  1.00 10.290          H  
ATOM     42 1HH1 ARG A   2      -4.621   9.060  14.345  1.00 10.290          H  
ATOM     43 2HH1 ARG A   2      -5.168   7.616  13.529  1.00 10.290          H  
ATOM     44 1HH2 ARG A   2      -6.827   6.304  16.373  1.00 10.290          H  
ATOM     45 2HH2 ARG A   2      -6.428   6.048  14.672  1.00 10.290          H  
ATOM     46  N   GLN A   3      -9.452  11.960  16.599  1.00  5.250          N  
ATOM     47  CA  GLN A   3     -10.887  12.171  16.785  1.00  5.070          C  
ATOM     48  C   GLN A   3     -11.523  11.034  17.582  1.00  4.170          C  
ATOM     49  O   GLN A   3     -12.718  11.058  17.882  1.00  4.210          O  
ATOM     50  CB  GLN A   3     -11.584  12.309  15.433  1.00  7.170          C  
ATOM     51  CG  GLN A   3     -11.069  13.465  14.584  1.00  7.170          C  
ATOM     52  CD  GLN A   3     -11.212  14.805  15.269  1.00  7.170          C  
ATOM     53  OE1 GLN A   3     -12.273  15.147  15.793  1.00  7.170          O  
ATOM     54  NE2 GLN A   3     -10.143  15.576  15.259  1.00  7.170          N  
ATOM     55  H   GLN A   3      -9.123  11.404  15.820  1.00  6.300          H  
ATOM     56  HA  GLN A   3     -11.035  13.092  17.350  1.00  6.080          H  
ATOM     57 1HB  GLN A   3     -11.465  11.385  14.867  1.00  8.600          H  
ATOM     58 2HB  GLN A   3     -12.652  12.457  15.592  1.00  8.600          H  
ATOM     59 1HG  GLN A   3     -10.013  13.307  14.375  1.00  8.600          H  
ATOM     60 2HG  GLN A   3     -11.634  13.497  13.652  1.00  8.600          H  
ATOM     61 1HE2 GLN A   3     -10.180  16.478  15.694  1.00  8.600          H  
ATOM     62 2HE2 GLN A   3      -9.308  15.257  14.810  1.00  8.600          H  
ATOM     63  N   GLU A   4     -10.712  10.028  17.896  1.00  3.810          N  
ATOM     64  CA  GLU A   4     -11.125   8.844  18.636  1.00  3.410          C  
ATOM     65  C   GLU A   4     -10.040   8.487  19.643  1.00  2.250          C  
ATOM     66  O   GLU A   4      -8.864   8.770  19.420  1.00  2.360          O  
ATOM     67  CB  GLU A   4     -11.395   7.647  17.709  1.00  4.930          C  
ATOM     68  CG  GLU A   4     -12.512   7.861  16.678  1.00  4.930          C  
ATOM     69  CD  GLU A   4     -12.876   6.602  15.900  1.00  4.930          C  
ATOM     70  OE1 GLU A   4     -12.462   5.537  16.294  1.00  4.930          O  
ATOM     71  OE2 GLU A   4     -13.565   6.714  14.911  1.00  4.930          O  
ATOM     72  H   GLU A   4      -9.749  10.113  17.619  1.00  4.570          H  
ATOM     73  HA  GLU A   4     -12.039   9.072  19.186  1.00  4.090          H  
ATOM     74 1HB  GLU A   4     -10.482   7.401  17.166  1.00  5.920          H  
ATOM     75 2HB  GLU A   4     -11.657   6.778  18.311  1.00  5.920          H  
ATOM     76 1HG  GLU A   4     -13.399   8.229  17.194  1.00  5.920          H  
ATOM     77 2HG  GLU A   4     -12.195   8.629  15.975  1.00  5.920          H  
ATOM     78  N   THR A   5     -10.427   7.824  20.727  1.00  1.920          N  
ATOM     79  CA  THR A   5      -9.486   7.395  21.758  1.00  1.630          C  
ATOM     80  C   THR A   5      -8.412   6.407  21.274  1.00  1.530          C  
ATOM     81  O   THR A   5      -7.241   6.539  21.636  1.00  1.620          O  
ATOM     82  CB  THR A   5     -10.255   6.748  22.936  1.00  2.400          C  
ATOM     83  OG1 THR A   5     -11.155   7.712  23.505  1.00  2.400          O  
ATOM     84  CG2 THR A   5      -9.278   6.290  24.024  1.00  2.400          C  
ATOM     85  H   THR A   5     -11.409   7.633  20.864  1.00  2.300          H  
ATOM     86  HA  THR A   5      -8.974   8.282  22.132  1.00  1.960          H  
ATOM     87  HB  THR A   5     -10.826   5.893  22.576  1.00  2.880          H  
ATOM     88  HG1 THR A   5     -11.726   7.280  24.149  1.00  2.880          H  
ATOM     89 1HG2 THR A   5      -9.838   5.850  24.846  1.00  2.880          H  
ATOM     90 2HG2 THR A   5      -8.587   5.546  23.633  1.00  2.880          H  
ATOM     91 3HG2 THR A   5      -8.714   7.148  24.387  1.00  2.880          H  
ATOM     92  N   SER A   6      -8.801   5.388  20.506  1.00  1.950          N  
ATOM     93  CA  SER A   6      -7.845   4.365  20.064  1.00  2.010          C  
ATOM     94  C   SER A   6      -6.874   4.816  18.948  1.00  1.180          C  
ATOM     95  O   SER A   6      -7.283   5.516  18.015  1.00  1.610          O  
ATOM     96  CB  SER A   6      -8.602   3.137  19.592  1.00  2.790          C  
ATOM     97  OG  SER A   6      -9.320   2.542  20.643  1.00  2.790          O  
ATOM     98  H   SER A   6      -9.770   5.305  20.239  1.00  2.340          H  
ATOM     99  HA  SER A   6      -7.246   4.081  20.930  1.00  2.410          H  
ATOM    100 1HB  SER A   6      -9.292   3.430  18.807  1.00  3.350          H  
ATOM    101 2HB  SER A   6      -7.903   2.415  19.162  1.00  3.350          H  
ATOM    102  HG  SER A   6      -9.749   1.767  20.265  1.00  3.350          H  
ATOM    103  N   LEU A   7      -5.626   4.309  19.005  1.00  0.900          N  
ATOM    104  CA  LEU A   7      -4.618   4.533  17.967  1.00  0.830          C  
ATOM    105  C   LEU A   7      -4.597   3.379  16.959  1.00  0.610          C  
ATOM    106  O   LEU A   7      -4.289   3.573  15.786  1.00  0.880          O  
ATOM    107  CB  LEU A   7      -3.228   4.669  18.598  1.00  1.190          C  
ATOM    108  CG  LEU A   7      -3.028   5.829  19.623  1.00  1.190          C  
ATOM    109  CD1 LEU A   7      -1.616   5.742  20.182  1.00  1.190          C  
ATOM    110  CD2 LEU A   7      -3.277   7.186  18.963  1.00  1.190          C  
ATOM    111  H   LEU A   7      -5.379   3.769  19.822  1.00  1.080          H  
ATOM    112  HA  LEU A   7      -4.863   5.438  17.428  1.00  1.000          H  
ATOM    113 1HB  LEU A   7      -2.985   3.736  19.101  1.00  1.430          H  
ATOM    114 2HB  LEU A   7      -2.506   4.814  17.794  1.00  1.430          H  
ATOM    115  HG  LEU A   7      -3.726   5.707  20.452  1.00  1.430          H  
ATOM    116 1HD1 LEU A   7      -1.466   6.535  20.916  1.00  1.430          H  
ATOM    117 2HD1 LEU A   7      -1.470   4.775  20.662  1.00  1.430          H  
ATOM    118 3HD1 LEU A   7      -0.894   5.858  19.374  1.00  1.430          H  
ATOM    119 1HD2 LEU A   7      -3.129   7.976  19.699  1.00  1.430          H  
ATOM    120 2HD2 LEU A   7      -2.585   7.328  18.132  1.00  1.430          H  
ATOM    121 3HD2 LEU A   7      -4.293   7.233  18.602  1.00  1.430          H  
ATOM    122  N   LEU A   8      -4.875   2.164  17.433  1.00  0.420          N  
ATOM    123  CA  LEU A   8      -4.883   0.988  16.568  1.00  0.250          C  
ATOM    124  C   LEU A   8      -6.293   0.477  16.434  1.00  0.220          C  
ATOM    125  O   LEU A   8      -6.913   0.091  17.428  1.00  0.300          O  
ATOM    126  CB  LEU A   8      -4.019  -0.167  17.128  1.00  0.420          C  
ATOM    127  CG  LEU A   8      -4.062  -1.536  16.287  1.00  0.420          C  
ATOM    128  CD1 LEU A   8      -3.455  -1.308  14.905  1.00  0.420          C  
ATOM    129  CD2 LEU A   8      -3.320  -2.659  17.038  1.00  0.420          C  
ATOM    130  H   LEU A   8      -5.107   2.056  18.406  1.00  0.500          H  
ATOM    131  HA  LEU A   8      -4.523   1.279  15.585  1.00  0.300          H  
ATOM    132 1HB  LEU A   8      -2.984   0.166  17.166  1.00  0.500          H  
ATOM    133 2HB  LEU A   8      -4.348  -0.386  18.144  1.00  0.500          H  
ATOM    134  HG  LEU A   8      -5.103  -1.843  16.147  1.00  0.500          H  
ATOM    135 1HD1 LEU A   8      -3.503  -2.226  14.332  1.00  0.500          H  
ATOM    136 2HD1 LEU A   8      -3.999  -0.543  14.394  1.00  0.500          H  
ATOM    137 3HD1 LEU A   8      -2.418  -1.001  15.009  1.00  0.500          H  
ATOM    138 1HD2 LEU A   8      -3.371  -3.583  16.457  1.00  0.500          H  
ATOM    139 2HD2 LEU A   8      -2.276  -2.378  17.181  1.00  0.500          H  
ATOM    140 3HD2 LEU A   8      -3.788  -2.817  18.012  1.00  0.500          H  
ATOM    141  N   LEU A   9      -6.801   0.444  15.221  1.00  0.160          N  
ATOM    142  CA  LEU A   9      -8.144  -0.037  15.016  1.00  0.190          C  
ATOM    143  C   LEU A   9      -8.092  -1.426  14.415  1.00  0.160          C  
ATOM    144  O   LEU A   9      -7.557  -1.629  13.317  1.00  0.180          O  
ATOM    145  CB  LEU A   9      -8.906   0.941  14.122  1.00  0.250          C  
ATOM    146  CG  LEU A   9      -8.918   2.432  14.611  1.00  0.250          C  
ATOM    147  CD1 LEU A   9      -9.679   3.265  13.606  1.00  0.250          C  
ATOM    148  CD2 LEU A   9      -9.518   2.559  16.009  1.00  0.250          C  
ATOM    149  H   LEU A   9      -6.258   0.799  14.430  1.00  0.190          H  
ATOM    150  HA  LEU A   9      -8.650  -0.118  15.973  1.00  0.230          H  
ATOM    151 1HB  LEU A   9      -8.445   0.940  13.133  1.00  0.300          H  
ATOM    152 2HB  LEU A   9      -9.937   0.603  14.025  1.00  0.300          H  
ATOM    153  HG  LEU A   9      -7.899   2.801  14.643  1.00  0.300          H  
ATOM    154 1HD1 LEU A   9      -9.669   4.310  13.920  1.00  0.300          H  
ATOM    155 2HD1 LEU A   9      -9.203   3.175  12.632  1.00  0.300          H  
ATOM    156 3HD1 LEU A   9     -10.710   2.918  13.540  1.00  0.300          H  
ATOM    157 1HD2 LEU A   9      -9.500   3.611  16.310  1.00  0.300          H  
ATOM    158 2HD2 LEU A   9     -10.547   2.204  16.004  1.00  0.300          H  
ATOM    159 3HD2 LEU A   9      -8.939   1.981  16.720  1.00  0.300          H  
ATOM    160  N   VAL A  10      -8.674  -2.377  15.123  1.00  0.150          N  
ATOM    161  CA  VAL A  10      -8.670  -3.746  14.653  1.00  0.170          C  
ATOM    162  C   VAL A  10     -10.080  -4.187  14.299  1.00  0.140          C  
ATOM    163  O   VAL A  10     -11.003  -4.032  15.095  1.00  0.170          O  
ATOM    164  CB  VAL A  10      -7.999  -4.661  15.710  1.00  0.230          C  
ATOM    165  CG1 VAL A  10      -8.621  -4.492  17.086  1.00  0.230          C  
ATOM    166  CG2 VAL A  10      -8.144  -6.095  15.301  1.00  0.230          C  
ATOM    167  H   VAL A  10      -9.112  -2.136  16.002  1.00  0.180          H  
ATOM    168  HA  VAL A  10      -8.062  -3.792  13.765  1.00  0.200          H  
ATOM    169  HB  VAL A  10      -6.945  -4.394  15.779  1.00  0.280          H  
ATOM    170 1HG1 VAL A  10      -8.111  -5.149  17.793  1.00  0.280          H  
ATOM    171 2HG1 VAL A  10      -8.515  -3.463  17.417  1.00  0.280          H  
ATOM    172 3HG1 VAL A  10      -9.680  -4.758  17.057  1.00  0.280          H  
ATOM    173 1HG2 VAL A  10      -7.646  -6.711  16.043  1.00  0.280          H  
ATOM    174 2HG2 VAL A  10      -9.201  -6.366  15.260  1.00  0.280          H  
ATOM    175 3HG2 VAL A  10      -7.705  -6.274  14.334  1.00  0.280          H  
ATOM    176  N   GLY A  11     -10.242  -4.715  13.091  1.00  0.100          N  
ATOM    177  CA  GLY A  11     -11.555  -5.165  12.648  1.00  0.100          C  
ATOM    178  C   GLY A  11     -11.984  -6.392  13.435  1.00  0.090          C  
ATOM    179  O   GLY A  11     -11.174  -7.284  13.688  1.00  0.100          O  
ATOM    180  H   GLY A  11      -9.414  -4.783  12.495  1.00  0.120          H  
ATOM    181 1HA  GLY A  11     -12.284  -4.367  12.780  1.00  0.120          H  
ATOM    182 2HA  GLY A  11     -11.526  -5.398  11.589  1.00  0.120          H  
ATOM    183  N   GLU A  12     -13.279  -6.488  13.759  1.00  0.090          N  
ATOM    184  CA  GLU A  12     -13.799  -7.647  14.498  1.00  0.090          C  
ATOM    185  C   GLU A  12     -14.902  -8.448  13.794  1.00  0.080          C  
ATOM    186  O   GLU A  12     -15.504  -9.321  14.422  1.00  0.120          O  
ATOM    187  CB  GLU A  12     -14.356  -7.219  15.863  1.00  0.130          C  
ATOM    188  CG  GLU A  12     -13.349  -6.632  16.832  1.00  0.130          C  
ATOM    189  CD  GLU A  12     -13.969  -6.309  18.191  1.00  0.130          C  
ATOM    190  OE1 GLU A  12     -15.165  -6.494  18.357  1.00  0.130          O  
ATOM    191  OE2 GLU A  12     -13.244  -5.889  19.057  1.00  0.130          O  
ATOM    192  H   GLU A  12     -13.903  -5.732  13.506  1.00  0.110          H  
ATOM    193  HA  GLU A  12     -12.966  -8.329  14.674  1.00  0.110          H  
ATOM    194 1HB  GLU A  12     -15.139  -6.478  15.713  1.00  0.150          H  
ATOM    195 2HB  GLU A  12     -14.813  -8.078  16.354  1.00  0.150          H  
ATOM    196 1HG  GLU A  12     -12.532  -7.342  16.967  1.00  0.150          H  
ATOM    197 2HG  GLU A  12     -12.928  -5.721  16.399  1.00  0.150          H  
ATOM    198  N   ARG A  13     -15.196  -8.167  12.517  1.00  0.060          N  
ATOM    199  CA  ARG A  13     -16.302  -8.886  11.868  1.00  0.060          C  
ATOM    200  C   ARG A  13     -15.917 -10.291  11.427  1.00  0.060          C  
ATOM    201  O   ARG A  13     -16.771 -11.165  11.306  1.00  0.060          O  
ATOM    202  CB  ARG A  13     -16.836  -8.156  10.645  1.00  0.080          C  
ATOM    203  CG  ARG A  13     -17.502  -6.827  10.928  1.00  0.080          C  
ATOM    204  CD  ARG A  13     -17.976  -6.157   9.685  1.00  0.080          C  
ATOM    205  NE  ARG A  13     -18.461  -4.814   9.975  1.00  0.080          N  
ATOM    206  CZ  ARG A  13     -18.775  -3.863   9.061  1.00  0.080          C  
ATOM    207  NH1 ARG A  13     -18.694  -4.098   7.766  1.00  0.080          N  
ATOM    208  NH2 ARG A  13     -19.155  -2.674   9.488  1.00  0.080          N  
ATOM    209  H   ARG A  13     -14.669  -7.461  11.999  1.00  0.070          H  
ATOM    210  HA  ARG A  13     -17.116  -8.970  12.590  1.00  0.070          H  
ATOM    211 1HB  ARG A  13     -16.063  -8.020   9.930  1.00  0.100          H  
ATOM    212 2HB  ARG A  13     -17.588  -8.784  10.169  1.00  0.100          H  
ATOM    213 1HG  ARG A  13     -18.359  -6.985  11.580  1.00  0.100          H  
ATOM    214 2HG  ARG A  13     -16.790  -6.165  11.420  1.00  0.100          H  
ATOM    215 1HD  ARG A  13     -17.164  -6.089   8.968  1.00  0.100          H  
ATOM    216 2HD  ARG A  13     -18.794  -6.732   9.253  1.00  0.100          H  
ATOM    217  HE  ARG A  13     -18.541  -4.556  10.950  1.00  0.100          H  
ATOM    218 1HH1 ARG A  13     -18.411  -5.000   7.417  1.00  0.100          H  
ATOM    219 2HH1 ARG A  13     -18.940  -3.368   7.100  1.00  0.100          H  
ATOM    220 1HH2 ARG A  13     -19.203  -2.476  10.474  1.00  0.100          H  
ATOM    221 2HH2 ARG A  13     -19.335  -1.912   8.817  1.00  0.100          H  
ATOM    222  N   LEU A  14     -14.635 -10.538  11.167  1.00  0.090          N  
ATOM    223  CA  LEU A  14     -14.204 -11.841  10.660  1.00  0.100          C  
ATOM    224  C   LEU A  14     -14.038 -12.829  11.804  1.00  0.110          C  
ATOM    225  O   LEU A  14     -12.931 -13.302  12.062  1.00  0.160          O  
ATOM    226  CB  LEU A  14     -12.840 -11.722   9.969  1.00  0.140          C  
ATOM    227  CG  LEU A  14     -12.673 -10.778   8.773  1.00  0.140          C  
ATOM    228  CD1 LEU A  14     -11.191 -10.789   8.375  1.00  0.140          C  
ATOM    229  CD2 LEU A  14     -13.549 -11.233   7.611  1.00  0.140          C  
ATOM    230  H   LEU A  14     -13.941  -9.823  11.313  1.00  0.110          H  
ATOM    231  HA  LEU A  14     -14.954 -12.219   9.978  1.00  0.120          H  
ATOM    232 1HB  LEU A  14     -12.106 -11.425  10.718  1.00  0.160          H  
ATOM    233 2HB  LEU A  14     -12.588 -12.699   9.616  1.00  0.160          H  
ATOM    234  HG  LEU A  14     -12.939  -9.784   9.056  1.00  0.160          H  
ATOM    235 1HD1 LEU A  14     -11.027 -10.126   7.534  1.00  0.160          H  
ATOM    236 2HD1 LEU A  14     -10.585 -10.460   9.220  1.00  0.160          H  
ATOM    237 3HD1 LEU A  14     -10.906 -11.794   8.108  1.00  0.160          H  
ATOM    238 1HD2 LEU A  14     -13.417 -10.573   6.756  1.00  0.160          H  
ATOM    239 2HD2 LEU A  14     -13.255 -12.235   7.342  1.00  0.160          H  
ATOM    240 3HD2 LEU A  14     -14.597 -11.224   7.904  1.00  0.160          H  
ATOM    241  N   ASN A  15     -15.133 -13.144  12.470  1.00  0.080          N  
ATOM    242  CA  ASN A  15     -15.099 -13.970  13.663  1.00  0.090          C  
ATOM    243  C   ASN A  15     -16.245 -14.966  13.738  1.00  0.070          C  
ATOM    244  O   ASN A  15     -17.396 -14.597  13.975  1.00  0.080          O  
ATOM    245  CB  ASN A  15     -15.075 -13.084  14.903  1.00  0.120          C  
ATOM    246  CG  ASN A  15     -14.892 -13.860  16.224  1.00  0.120          C  
ATOM    247  OD1 ASN A  15     -15.056 -15.098  16.304  1.00  0.120          O  
ATOM    248  ND2 ASN A  15     -14.569 -13.131  17.268  1.00  0.120          N  
ATOM    249  H   ASN A  15     -15.999 -12.722  12.133  1.00  0.100          H  
ATOM    250  HA  ASN A  15     -14.181 -14.550  13.641  1.00  0.110          H  
ATOM    251 1HB  ASN A  15     -14.257 -12.365  14.806  1.00  0.150          H  
ATOM    252 2HB  ASN A  15     -15.999 -12.506  14.950  1.00  0.150          H  
ATOM    253 1HD2 ASN A  15     -14.433 -13.565  18.163  1.00  0.150          H  
ATOM    254 2HD2 ASN A  15     -14.461 -12.140  17.173  1.00  0.150          H  
ATOM    255  N   ALA A  16     -15.945 -16.253  13.597  1.00  0.080          N  
ATOM    256  CA  ALA A  16     -16.989 -17.283  13.573  1.00  0.090          C  
ATOM    257  C   ALA A  16     -17.885 -17.223  14.815  1.00  0.100          C  
ATOM    258  O   ALA A  16     -19.068 -17.555  14.737  1.00  0.160          O  
ATOM    259  CB  ALA A  16     -16.372 -18.670  13.464  1.00  0.120          C  
ATOM    260  H   ALA A  16     -14.965 -16.505  13.433  1.00  0.100          H  
ATOM    261  HA  ALA A  16     -17.616 -17.106  12.703  1.00  0.110          H  
ATOM    262 1HB  ALA A  16     -17.159 -19.421  13.419  1.00  0.150          H  
ATOM    263 2HB  ALA A  16     -15.768 -18.727  12.568  1.00  0.150          H  
ATOM    264 3HB  ALA A  16     -15.744 -18.857  14.337  1.00  0.150          H  
ATOM    265  N   THR A  17     -17.352 -16.804  15.964  1.00  0.080          N  
ATOM    266  CA  THR A  17     -18.150 -16.756  17.178  1.00  0.100          C  
ATOM    267  C   THR A  17     -18.608 -15.333  17.507  1.00  0.090          C  
ATOM    268  O   THR A  17     -19.192 -15.099  18.568  1.00  0.100          O  
ATOM    269  CB  THR A  17     -17.362 -17.317  18.378  1.00  0.130          C  
ATOM    270  OG1 THR A  17     -16.213 -16.499  18.625  1.00  0.130          O  
ATOM    271  CG2 THR A  17     -16.890 -18.737  18.057  1.00  0.130          C  
ATOM    272  H   THR A  17     -16.373 -16.518  16.034  1.00  0.100          H  
ATOM    273  HA  THR A  17     -19.039 -17.363  17.035  1.00  0.120          H  
ATOM    274  HB  THR A  17     -17.994 -17.330  19.264  1.00  0.160          H  
ATOM    275  HG1 THR A  17     -16.504 -15.649  18.978  1.00  0.160          H  
ATOM    276 1HG2 THR A  17     -16.327 -19.132  18.899  1.00  0.160          H  
ATOM    277 2HG2 THR A  17     -17.748 -19.365  17.873  1.00  0.160          H  
ATOM    278 3HG2 THR A  17     -16.253 -18.728  17.175  1.00  0.160          H  
ATOM    279  N   GLY A  18     -18.267 -14.371  16.648  1.00  0.090          N  
ATOM    280  CA  GLY A  18     -18.601 -12.962  16.867  1.00  0.100          C  
ATOM    281  C   GLY A  18     -19.604 -12.398  15.851  1.00  0.100          C  
ATOM    282  O   GLY A  18     -20.335 -11.450  16.150  1.00  0.100          O  
ATOM    283  H   GLY A  18     -17.838 -14.654  15.771  1.00  0.110          H  
ATOM    284 1HA  GLY A  18     -19.001 -12.840  17.872  1.00  0.120          H  
ATOM    285 2HA  GLY A  18     -17.686 -12.373  16.824  1.00  0.120          H  
ATOM    286  N   SER A  19     -19.666 -13.006  14.665  1.00  0.090          N  
ATOM    287  CA  SER A  19     -20.531 -12.545  13.584  1.00  0.100          C  
ATOM    288  C   SER A  19     -21.211 -13.665  12.822  1.00  0.100          C  
ATOM    289  O   SER A  19     -20.560 -14.477  12.153  1.00  0.100          O  
ATOM    290  CB  SER A  19     -19.719 -11.725  12.598  1.00  0.140          C  
ATOM    291  OG  SER A  19     -20.487 -11.348  11.467  1.00  0.140          O  
ATOM    292  H   SER A  19     -19.014 -13.762  14.477  1.00  0.110          H  
ATOM    293  HA  SER A  19     -21.305 -11.911  14.018  1.00  0.120          H  
ATOM    294 1HB  SER A  19     -19.339 -10.833  13.096  1.00  0.160          H  
ATOM    295 2HB  SER A  19     -18.855 -12.303  12.283  1.00  0.160          H  
ATOM    296  HG  SER A  19     -19.929 -10.725  10.980  1.00  0.160          H  
ATOM    297  N   LYS A  20     -22.547 -13.683  12.889  1.00  0.100          N  
ATOM    298  CA  LYS A  20     -23.328 -14.700  12.200  1.00  0.110          C  
ATOM    299  C   LYS A  20     -23.034 -14.709  10.718  1.00  0.120          C  
ATOM    300  O   LYS A  20     -22.884 -15.774  10.123  1.00  0.140          O  
ATOM    301  CB  LYS A  20     -24.826 -14.484  12.397  1.00  0.150          C  
ATOM    302  CG  LYS A  20     -25.692 -15.512  11.661  1.00  0.150          C  
ATOM    303  CD  LYS A  20     -27.175 -15.313  11.925  1.00  0.150          C  
ATOM    304  CE  LYS A  20     -27.992 -16.282  11.082  1.00  0.150          C  
ATOM    305  NZ  LYS A  20     -29.454 -16.134  11.298  1.00  0.150          N  
ATOM    306  H   LYS A  20     -23.013 -12.984  13.454  1.00  0.120          H  
ATOM    307  HA  LYS A  20     -23.054 -15.676  12.603  1.00  0.130          H  
ATOM    308 1HB  LYS A  20     -25.067 -14.538  13.458  1.00  0.180          H  
ATOM    309 2HB  LYS A  20     -25.105 -13.492  12.044  1.00  0.180          H  
ATOM    310 1HG  LYS A  20     -25.530 -15.432  10.581  1.00  0.180          H  
ATOM    311 2HG  LYS A  20     -25.401 -16.514  11.966  1.00  0.180          H  
ATOM    312 1HD  LYS A  20     -27.390 -15.483  12.980  1.00  0.180          H  
ATOM    313 2HD  LYS A  20     -27.458 -14.293  11.669  1.00  0.180          H  
ATOM    314 1HE  LYS A  20     -27.774 -16.095  10.031  1.00  0.180          H  
ATOM    315 2HE  LYS A  20     -27.698 -17.304  11.324  1.00  0.180          H  
ATOM    316 1HZ  LYS A  20     -29.929 -16.798  10.699  1.00  0.180          H  
ATOM    317 2HZ  LYS A  20     -29.682 -16.320  12.263  1.00  0.180          H  
ATOM    318 3HZ  LYS A  20     -29.740 -15.198  11.058  1.00  0.180          H  
ATOM    319  N   ARG A  21     -22.970 -13.521  10.117  1.00  0.120          N  
ATOM    320  CA  ARG A  21     -22.721 -13.425   8.693  1.00  0.140          C  
ATOM    321  C   ARG A  21     -21.396 -14.061   8.337  1.00  0.130          C  
ATOM    322  O   ARG A  21     -21.334 -14.872   7.414  1.00  0.130          O  
ATOM    323  CB  ARG A  21     -22.747 -11.980   8.233  1.00  0.190          C  
ATOM    324  CG  ARG A  21     -22.492 -11.780   6.754  1.00  0.190          C  
ATOM    325  CD  ARG A  21     -22.714 -10.386   6.354  1.00  0.190          C  
ATOM    326  NE  ARG A  21     -22.352 -10.162   4.960  1.00  0.190          N  
ATOM    327  CZ  ARG A  21     -22.318  -8.957   4.349  1.00  0.190          C  
ATOM    328  NH1 ARG A  21     -22.620  -7.859   5.008  1.00  0.190          N  
ATOM    329  NH2 ARG A  21     -21.977  -8.872   3.078  1.00  0.190          N  
ATOM    330  H   ARG A  21     -23.101 -12.687  10.673  1.00  0.140          H  
ATOM    331  HA  ARG A  21     -23.512 -13.964   8.170  1.00  0.170          H  
ATOM    332 1HB  ARG A  21     -23.715 -11.543   8.467  1.00  0.230          H  
ATOM    333 2HB  ARG A  21     -21.990 -11.413   8.777  1.00  0.230          H  
ATOM    334 1HG  ARG A  21     -21.458 -12.024   6.534  1.00  0.230          H  
ATOM    335 2HG  ARG A  21     -23.149 -12.425   6.171  1.00  0.230          H  
ATOM    336 1HD  ARG A  21     -23.772 -10.149   6.473  1.00  0.230          H  
ATOM    337 2HD  ARG A  21     -22.125  -9.732   6.986  1.00  0.230          H  
ATOM    338  HE  ARG A  21     -22.106 -10.973   4.406  1.00  0.230          H  
ATOM    339 1HH1 ARG A  21     -22.882  -7.898   5.980  1.00  0.230          H  
ATOM    340 2HH1 ARG A  21     -22.582  -6.966   4.528  1.00  0.230          H  
ATOM    341 1HH2 ARG A  21     -21.740  -9.703   2.556  1.00  0.230          H  
ATOM    342 2HH2 ARG A  21     -21.951  -7.962   2.632  1.00  0.230          H  
ATOM    343  N   PHE A  22     -20.330 -13.715   9.062  1.00  0.130          N  
ATOM    344  CA  PHE A  22     -19.042 -14.320   8.755  1.00  0.120          C  
ATOM    345  C   PHE A  22     -19.136 -15.823   8.858  1.00  0.100          C  
ATOM    346  O   PHE A  22     -18.645 -16.535   7.983  1.00  0.100          O  
ATOM    347  CB  PHE A  22     -17.916 -13.815   9.638  1.00  0.170          C  
ATOM    348  CG  PHE A  22     -16.609 -14.538   9.385  1.00  0.170          C  
ATOM    349  CD1 PHE A  22     -15.805 -14.265   8.291  1.00  0.170          C  
ATOM    350  CD2 PHE A  22     -16.191 -15.496  10.261  1.00  0.170          C  
ATOM    351  CE1 PHE A  22     -14.624 -14.957   8.117  1.00  0.170          C  
ATOM    352  CE2 PHE A  22     -15.023 -16.165  10.084  1.00  0.170          C  
ATOM    353  CZ  PHE A  22     -14.247 -15.898   9.010  1.00  0.170          C  
ATOM    354  H   PHE A  22     -20.414 -13.037   9.825  1.00  0.160          H  
ATOM    355  HA  PHE A  22     -18.784 -14.073   7.730  1.00  0.140          H  
ATOM    356 1HB  PHE A  22     -17.763 -12.752   9.474  1.00  0.210          H  
ATOM    357 2HB  PHE A  22     -18.189 -13.951  10.685  1.00  0.210          H  
ATOM    358  HD1 PHE A  22     -16.106 -13.506   7.575  1.00  0.210          H  
ATOM    359  HD2 PHE A  22     -16.813 -15.709  11.109  1.00  0.210          H  
ATOM    360  HE1 PHE A  22     -13.990 -14.760   7.276  1.00  0.210          H  
ATOM    361  HE2 PHE A  22     -14.712 -16.914  10.805  1.00  0.210          H  
ATOM    362  HZ  PHE A  22     -13.326 -16.433   8.865  1.00  0.210          H  
ATOM    363  N   ARG A  23     -19.716 -16.314   9.955  1.00  0.100          N  
ATOM    364  CA  ARG A  23     -19.831 -17.735  10.187  1.00  0.090          C  
ATOM    365  C   ARG A  23     -20.549 -18.454   9.043  1.00  0.110          C  
ATOM    366  O   ARG A  23     -20.065 -19.485   8.570  1.00  0.150          O  
ATOM    367  CB  ARG A  23     -20.567 -17.982  11.492  1.00  0.130          C  
ATOM    368  CG  ARG A  23     -20.689 -19.402  11.846  1.00  0.130          C  
ATOM    369  CD  ARG A  23     -21.393 -19.653  13.119  1.00  0.130          C  
ATOM    370  NE  ARG A  23     -22.786 -19.199  13.168  1.00  0.130          N  
ATOM    371  CZ  ARG A  23     -23.848 -19.813  12.593  1.00  0.130          C  
ATOM    372  NH1 ARG A  23     -23.695 -20.887  11.855  1.00  0.130          N  
ATOM    373  NH2 ARG A  23     -25.060 -19.325  12.785  1.00  0.130          N  
ATOM    374  H   ARG A  23     -20.094 -15.670  10.659  1.00  0.120          H  
ATOM    375  HA  ARG A  23     -18.826 -18.145  10.278  1.00  0.110          H  
ATOM    376 1HB  ARG A  23     -20.067 -17.461  12.304  1.00  0.160          H  
ATOM    377 2HB  ARG A  23     -21.571 -17.576  11.418  1.00  0.160          H  
ATOM    378 1HG  ARG A  23     -21.183 -19.944  11.048  1.00  0.160          H  
ATOM    379 2HG  ARG A  23     -19.680 -19.771  11.972  1.00  0.160          H  
ATOM    380 1HD  ARG A  23     -21.372 -20.713  13.331  1.00  0.160          H  
ATOM    381 2HD  ARG A  23     -20.854 -19.126  13.894  1.00  0.160          H  
ATOM    382  HE  ARG A  23     -22.973 -18.381  13.735  1.00  0.160          H  
ATOM    383 1HH1 ARG A  23     -22.773 -21.270  11.698  1.00  0.160          H  
ATOM    384 2HH1 ARG A  23     -24.501 -21.330  11.433  1.00  0.160          H  
ATOM    385 1HH2 ARG A  23     -25.189 -18.519  13.378  1.00  0.160          H  
ATOM    386 2HH2 ARG A  23     -25.861 -19.772  12.359  1.00  0.160          H  
ATOM    387  N   GLU A  24     -21.701 -17.941   8.593  1.00  0.100          N  
ATOM    388  CA  GLU A  24     -22.388 -18.618   7.500  1.00  0.110          C  
ATOM    389  C   GLU A  24     -21.561 -18.591   6.211  1.00  0.110          C  
ATOM    390  O   GLU A  24     -21.514 -19.592   5.483  1.00  0.130          O  
ATOM    391  CB  GLU A  24     -23.787 -18.036   7.257  1.00  0.150          C  
ATOM    392  CG  GLU A  24     -24.820 -18.367   8.364  1.00  0.150          C  
ATOM    393  CD  GLU A  24     -26.216 -17.853   8.059  1.00  0.150          C  
ATOM    394  OE1 GLU A  24     -26.355 -17.063   7.156  1.00  0.150          O  
ATOM    395  OE2 GLU A  24     -27.146 -18.275   8.722  1.00  0.150          O  
ATOM    396  H   GLU A  24     -22.093 -17.095   9.025  1.00  0.120          H  
ATOM    397  HA  GLU A  24     -22.518 -19.660   7.786  1.00  0.130          H  
ATOM    398 1HB  GLU A  24     -23.711 -16.946   7.191  1.00  0.180          H  
ATOM    399 2HB  GLU A  24     -24.175 -18.398   6.307  1.00  0.180          H  
ATOM    400 1HG  GLU A  24     -24.859 -19.446   8.498  1.00  0.180          H  
ATOM    401 2HG  GLU A  24     -24.473 -17.926   9.302  1.00  0.180          H  
ATOM    402  N   LEU A  25     -20.885 -17.467   5.937  1.00  0.100          N  
ATOM    403  CA  LEU A  25     -20.062 -17.357   4.742  1.00  0.110          C  
ATOM    404  C   LEU A  25     -18.910 -18.348   4.817  1.00  0.120          C  
ATOM    405  O   LEU A  25     -18.556 -18.997   3.830  1.00  0.140          O  
ATOM    406  CB  LEU A  25     -19.486 -15.941   4.641  1.00  0.150          C  
ATOM    407  CG  LEU A  25     -20.471 -14.780   4.374  1.00  0.150          C  
ATOM    408  CD1 LEU A  25     -19.720 -13.474   4.579  1.00  0.150          C  
ATOM    409  CD2 LEU A  25     -21.005 -14.866   2.990  1.00  0.150          C  
ATOM    410  H   LEU A  25     -20.987 -16.653   6.556  1.00  0.120          H  
ATOM    411  HA  LEU A  25     -20.669 -17.596   3.874  1.00  0.130          H  
ATOM    412 1HB  LEU A  25     -18.956 -15.719   5.564  1.00  0.180          H  
ATOM    413 2HB  LEU A  25     -18.767 -15.940   3.827  1.00  0.180          H  
ATOM    414  HG  LEU A  25     -21.297 -14.822   5.061  1.00  0.180          H  
ATOM    415 1HD1 LEU A  25     -20.380 -12.632   4.402  1.00  0.180          H  
ATOM    416 2HD1 LEU A  25     -19.355 -13.440   5.590  1.00  0.180          H  
ATOM    417 3HD1 LEU A  25     -18.892 -13.430   3.902  1.00  0.180          H  
ATOM    418 1HD2 LEU A  25     -21.680 -14.035   2.806  1.00  0.180          H  
ATOM    419 2HD2 LEU A  25     -20.188 -14.823   2.300  1.00  0.180          H  
ATOM    420 3HD2 LEU A  25     -21.545 -15.793   2.840  1.00  0.180          H  
ATOM    421  N   LEU A  26     -18.328 -18.488   6.008  1.00  0.120          N  
ATOM    422  CA  LEU A  26     -17.218 -19.393   6.234  1.00  0.140          C  
ATOM    423  C   LEU A  26     -17.644 -20.820   5.972  1.00  0.150          C  
ATOM    424  O   LEU A  26     -17.004 -21.546   5.209  1.00  0.170          O  
ATOM    425  CB  LEU A  26     -16.752 -19.252   7.700  1.00  0.190          C  
ATOM    426  CG  LEU A  26     -15.614 -20.160   8.212  1.00  0.190          C  
ATOM    427  CD1 LEU A  26     -14.333 -19.848   7.471  1.00  0.190          C  
ATOM    428  CD2 LEU A  26     -15.464 -19.952   9.720  1.00  0.190          C  
ATOM    429  H   LEU A  26     -18.633 -17.890   6.780  1.00  0.140          H  
ATOM    430  HA  LEU A  26     -16.416 -19.149   5.551  1.00  0.170          H  
ATOM    431 1HB  LEU A  26     -16.443 -18.215   7.851  1.00  0.230          H  
ATOM    432 2HB  LEU A  26     -17.604 -19.428   8.339  1.00  0.230          H  
ATOM    433  HG  LEU A  26     -15.863 -21.208   8.024  1.00  0.230          H  
ATOM    434 1HD1 LEU A  26     -13.547 -20.486   7.835  1.00  0.230          H  
ATOM    435 2HD1 LEU A  26     -14.457 -20.017   6.406  1.00  0.230          H  
ATOM    436 3HD1 LEU A  26     -14.073 -18.812   7.646  1.00  0.230          H  
ATOM    437 1HD2 LEU A  26     -14.677 -20.605  10.104  1.00  0.230          H  
ATOM    438 2HD2 LEU A  26     -15.212 -18.933   9.920  1.00  0.230          H  
ATOM    439 3HD2 LEU A  26     -16.400 -20.193  10.213  1.00  0.230          H  
ATOM    440  N   PHE A  27     -18.760 -21.217   6.567  1.00  0.150          N  
ATOM    441  CA  PHE A  27     -19.234 -22.586   6.479  1.00  0.230          C  
ATOM    442  C   PHE A  27     -19.574 -22.963   5.048  1.00  0.180          C  
ATOM    443  O   PHE A  27     -19.283 -24.067   4.583  1.00  0.250          O  
ATOM    444  CB  PHE A  27     -20.452 -22.772   7.372  1.00  0.290          C  
ATOM    445  CG  PHE A  27     -20.176 -22.685   8.880  1.00  0.290          C  
ATOM    446  CD1 PHE A  27     -18.941 -22.249   9.426  1.00  0.290          C  
ATOM    447  CD2 PHE A  27     -21.170 -23.039   9.764  1.00  0.290          C  
ATOM    448  CE1 PHE A  27     -18.769 -22.171  10.765  1.00  0.290          C  
ATOM    449  CE2 PHE A  27     -20.963 -22.966  11.114  1.00  0.290          C  
ATOM    450  CZ  PHE A  27     -19.770 -22.529  11.593  1.00  0.290          C  
ATOM    451  H   PHE A  27     -19.268 -20.561   7.169  1.00  0.180          H  
ATOM    452  HA  PHE A  27     -18.442 -23.243   6.820  1.00  0.280          H  
ATOM    453 1HB  PHE A  27     -21.185 -22.001   7.123  1.00  0.350          H  
ATOM    454 2HB  PHE A  27     -20.908 -23.735   7.163  1.00  0.350          H  
ATOM    455  HD1 PHE A  27     -18.113 -21.966   8.806  1.00  0.350          H  
ATOM    456  HD2 PHE A  27     -22.130 -23.383   9.378  1.00  0.350          H  
ATOM    457  HE1 PHE A  27     -17.818 -21.829  11.176  1.00  0.350          H  
ATOM    458  HE2 PHE A  27     -21.752 -23.250  11.811  1.00  0.350          H  
ATOM    459  HZ  PHE A  27     -19.626 -22.461  12.637  1.00  0.350          H  
ATOM    460  N   ALA A  28     -20.154 -22.021   4.316  1.00  0.140          N  
ATOM    461  CA  ALA A  28     -20.539 -22.249   2.935  1.00  0.160          C  
ATOM    462  C   ALA A  28     -19.361 -22.147   1.958  1.00  0.110          C  
ATOM    463  O   ALA A  28     -19.542 -22.384   0.761  1.00  0.220          O  
ATOM    464  CB  ALA A  28     -21.602 -21.241   2.538  1.00  0.220          C  
ATOM    465  H   ALA A  28     -20.402 -21.125   4.748  1.00  0.170          H  
ATOM    466  HA  ALA A  28     -20.950 -23.254   2.865  1.00  0.190          H  
ATOM    467 1HB  ALA A  28     -21.919 -21.426   1.515  1.00  0.260          H  
ATOM    468 2HB  ALA A  28     -22.454 -21.329   3.210  1.00  0.260          H  
ATOM    469 3HB  ALA A  28     -21.180 -20.235   2.617  1.00  0.260          H  
ATOM    470  N   GLY A  29     -18.173 -21.750   2.431  1.00  0.160          N  
ATOM    471  CA  GLY A  29     -17.024 -21.569   1.558  1.00  0.150          C  
ATOM    472  C   GLY A  29     -17.085 -20.274   0.741  1.00  0.130          C  
ATOM    473  O   GLY A  29     -16.417 -20.145  -0.293  1.00  0.130          O  
ATOM    474  H   GLY A  29     -18.028 -21.625   3.436  1.00  0.190          H  
ATOM    475 1HA  GLY A  29     -16.121 -21.569   2.169  1.00  0.180          H  
ATOM    476 2HA  GLY A  29     -16.950 -22.422   0.886  1.00  0.180          H  
ATOM    477  N   ASP A  30     -17.881 -19.292   1.173  1.00  0.120          N  
ATOM    478  CA  ASP A  30     -18.038 -18.068   0.412  1.00  0.120          C  
ATOM    479  C   ASP A  30     -16.918 -17.096   0.694  1.00  0.130          C  
ATOM    480  O   ASP A  30     -17.100 -16.085   1.387  1.00  0.130          O  
ATOM    481  CB  ASP A  30     -19.380 -17.402   0.710  1.00  0.170          C  
ATOM    482  CG  ASP A  30     -19.665 -16.193  -0.204  1.00  0.170          C  
ATOM    483  OD1 ASP A  30     -18.857 -15.916  -1.076  1.00  0.170          O  
ATOM    484  OD2 ASP A  30     -20.668 -15.547  -0.024  1.00  0.170          O  
ATOM    485  H   ASP A  30     -18.345 -19.347   2.076  1.00  0.140          H  
ATOM    486  HA  ASP A  30     -18.012 -18.319  -0.649  1.00  0.140          H  
ATOM    487 1HB  ASP A  30     -20.181 -18.134   0.596  1.00  0.200          H  
ATOM    488 2HB  ASP A  30     -19.386 -17.078   1.739  1.00  0.200          H  
ATOM    489  N   LEU A  31     -15.760 -17.408   0.130  1.00  0.140          N  
ATOM    490  CA  LEU A  31     -14.577 -16.595   0.323  1.00  0.140          C  
ATOM    491  C   LEU A  31     -14.745 -15.198  -0.274  1.00  0.140          C  
ATOM    492  O   LEU A  31     -14.141 -14.252   0.234  1.00  0.150          O  
ATOM    493  CB  LEU A  31     -13.321 -17.316  -0.199  1.00  0.200          C  
ATOM    494  CG  LEU A  31     -12.819 -18.573   0.639  1.00  0.200          C  
ATOM    495  CD1 LEU A  31     -11.682 -19.262  -0.112  1.00  0.200          C  
ATOM    496  CD2 LEU A  31     -12.286 -18.124   2.036  1.00  0.200          C  
ATOM    497  H   LEU A  31     -15.741 -18.289  -0.393  1.00  0.170          H  
ATOM    498  HA  LEU A  31     -14.450 -16.459   1.387  1.00  0.170          H  
ATOM    499 1HB  LEU A  31     -13.521 -17.654  -1.214  1.00  0.240          H  
ATOM    500 2HB  LEU A  31     -12.519 -16.626  -0.237  1.00  0.240          H  
ATOM    501  HG  LEU A  31     -13.641 -19.281   0.761  1.00  0.240          H  
ATOM    502 1HD1 LEU A  31     -11.343 -20.126   0.456  1.00  0.240          H  
ATOM    503 2HD1 LEU A  31     -12.035 -19.590  -1.088  1.00  0.240          H  
ATOM    504 3HD1 LEU A  31     -10.853 -18.569  -0.239  1.00  0.240          H  
ATOM    505 1HD2 LEU A  31     -11.933 -18.996   2.589  1.00  0.240          H  
ATOM    506 2HD2 LEU A  31     -11.458 -17.429   1.895  1.00  0.240          H  
ATOM    507 3HD2 LEU A  31     -13.059 -17.642   2.610  1.00  0.240          H  
ATOM    508  N   GLU A  32     -15.541 -15.044  -1.350  1.00  0.160          N  
ATOM    509  CA  GLU A  32     -15.727 -13.706  -1.915  1.00  0.180          C  
ATOM    510  C   GLU A  32     -16.501 -12.834  -0.923  1.00  0.150          C  
ATOM    511  O   GLU A  32     -16.168 -11.658  -0.728  1.00  0.130          O  
ATOM    512  CB  GLU A  32     -16.509 -13.760  -3.233  1.00  0.240          C  
ATOM    513  CG  GLU A  32     -15.785 -14.402  -4.417  1.00  0.240          C  
ATOM    514  CD  GLU A  32     -14.543 -13.678  -4.823  1.00  0.240          C  
ATOM    515  OE1 GLU A  32     -14.518 -12.478  -4.776  1.00  0.240          O  
ATOM    516  OE2 GLU A  32     -13.603 -14.342  -5.191  1.00  0.240          O  
ATOM    517  H   GLU A  32     -16.011 -15.839  -1.768  1.00  0.190          H  
ATOM    518  HA  GLU A  32     -14.751 -13.254  -2.092  1.00  0.220          H  
ATOM    519 1HB  GLU A  32     -17.434 -14.320  -3.072  1.00  0.290          H  
ATOM    520 2HB  GLU A  32     -16.792 -12.749  -3.525  1.00  0.290          H  
ATOM    521 1HG  GLU A  32     -15.520 -15.423  -4.148  1.00  0.290          H  
ATOM    522 2HG  GLU A  32     -16.468 -14.445  -5.264  1.00  0.290          H  
ATOM    523  N   GLY A  33     -17.506 -13.425  -0.262  1.00  0.130          N  
ATOM    524  CA  GLY A  33     -18.279 -12.712   0.748  1.00  0.130          C  
ATOM    525  C   GLY A  33     -17.379 -12.289   1.910  1.00  0.110          C  
ATOM    526  O   GLY A  33     -17.474 -11.160   2.408  1.00  0.120          O  
ATOM    527  H   GLY A  33     -17.791 -14.383  -0.530  1.00  0.160          H  
ATOM    528 1HA  GLY A  33     -18.750 -11.839   0.300  1.00  0.160          H  
ATOM    529 2HA  GLY A  33     -19.073 -13.360   1.103  1.00  0.160          H  
ATOM    530  N   ILE A  34     -16.483 -13.190   2.316  1.00  0.110          N  
ATOM    531  CA  ILE A  34     -15.540 -12.917   3.395  1.00  0.120          C  
ATOM    532  C   ILE A  34     -14.597 -11.794   3.022  1.00  0.120          C  
ATOM    533  O   ILE A  34     -14.281 -10.936   3.857  1.00  0.120          O  
ATOM    534  CB  ILE A  34     -14.776 -14.172   3.807  1.00  0.160          C  
ATOM    535  CG1 ILE A  34     -15.778 -15.110   4.464  1.00  0.160          C  
ATOM    536  CG2 ILE A  34     -13.639 -13.812   4.726  1.00  0.160          C  
ATOM    537  CD1 ILE A  34     -15.314 -16.501   4.697  1.00  0.160          C  
ATOM    538  H   ILE A  34     -16.502 -14.114   1.866  1.00  0.130          H  
ATOM    539  HA  ILE A  34     -16.111 -12.592   4.262  1.00  0.140          H  
ATOM    540  HB  ILE A  34     -14.387 -14.672   2.928  1.00  0.200          H  
ATOM    541 1HG1 ILE A  34     -16.078 -14.685   5.411  1.00  0.200          H  
ATOM    542 2HG1 ILE A  34     -16.646 -15.163   3.828  1.00  0.200          H  
ATOM    543 1HG2 ILE A  34     -13.134 -14.698   5.020  1.00  0.200          H  
ATOM    544 2HG2 ILE A  34     -12.937 -13.161   4.233  1.00  0.200          H  
ATOM    545 3HG2 ILE A  34     -14.046 -13.315   5.582  1.00  0.200          H  
ATOM    546 1HD1 ILE A  34     -16.123 -17.024   5.144  1.00  0.200          H  
ATOM    547 2HD1 ILE A  34     -15.054 -16.967   3.752  1.00  0.200          H  
ATOM    548 3HD1 ILE A  34     -14.464 -16.524   5.362  1.00  0.200          H  
ATOM    549  N   LEU A  35     -14.081 -11.828   1.797  1.00  0.120          N  
ATOM    550  CA  LEU A  35     -13.215 -10.767   1.356  1.00  0.130          C  
ATOM    551  C   LEU A  35     -13.953  -9.445   1.420  1.00  0.140          C  
ATOM    552  O   LEU A  35     -13.406  -8.461   1.921  1.00  0.170          O  
ATOM    553  CB  LEU A  35     -12.701 -11.024  -0.063  1.00  0.180          C  
ATOM    554  CG  LEU A  35     -11.818  -9.911  -0.671  1.00  0.180          C  
ATOM    555  CD1 LEU A  35     -10.603  -9.697   0.176  1.00  0.180          C  
ATOM    556  CD2 LEU A  35     -11.402 -10.295  -2.080  1.00  0.180          C  
ATOM    557  H   LEU A  35     -14.291 -12.609   1.170  1.00  0.140          H  
ATOM    558  HA  LEU A  35     -12.379 -10.729   2.038  1.00  0.160          H  
ATOM    559 1HB  LEU A  35     -12.135 -11.952  -0.060  1.00  0.210          H  
ATOM    560 2HB  LEU A  35     -13.565 -11.159  -0.718  1.00  0.210          H  
ATOM    561  HG  LEU A  35     -12.386  -8.983  -0.703  1.00  0.210          H  
ATOM    562 1HD1 LEU A  35     -10.022  -8.906  -0.259  1.00  0.210          H  
ATOM    563 2HD1 LEU A  35     -10.887  -9.399   1.173  1.00  0.210          H  
ATOM    564 3HD1 LEU A  35     -10.012 -10.613   0.221  1.00  0.210          H  
ATOM    565 1HD2 LEU A  35     -10.792  -9.500  -2.508  1.00  0.210          H  
ATOM    566 2HD2 LEU A  35     -10.825 -11.213  -2.049  1.00  0.210          H  
ATOM    567 3HD2 LEU A  35     -12.294 -10.441  -2.696  1.00  0.210          H  
ATOM    568  N   ALA A  36     -15.209  -9.404   0.965  1.00  0.130          N  
ATOM    569  CA  ALA A  36     -15.937  -8.154   1.035  1.00  0.140          C  
ATOM    570  C   ALA A  36     -16.020  -7.649   2.476  1.00  0.140          C  
ATOM    571  O   ALA A  36     -15.813  -6.458   2.704  1.00  0.140          O  
ATOM    572  CB  ALA A  36     -17.333  -8.322   0.471  1.00  0.190          C  
ATOM    573  H   ALA A  36     -15.630 -10.230   0.525  1.00  0.160          H  
ATOM    574  HA  ALA A  36     -15.396  -7.416   0.442  1.00  0.170          H  
ATOM    575 1HB  ALA A  36     -17.858  -7.369   0.509  1.00  0.230          H  
ATOM    576 2HB  ALA A  36     -17.263  -8.666  -0.560  1.00  0.230          H  
ATOM    577 3HB  ALA A  36     -17.874  -9.058   1.061  1.00  0.230          H  
ATOM    578  N   LEU A  37     -16.249  -8.539   3.462  1.00  0.130          N  
ATOM    579  CA  LEU A  37     -16.304  -8.054   4.844  1.00  0.130          C  
ATOM    580  C   LEU A  37     -14.971  -7.457   5.263  1.00  0.110          C  
ATOM    581  O   LEU A  37     -14.911  -6.402   5.909  1.00  0.110          O  
ATOM    582  CB  LEU A  37     -16.605  -9.194   5.846  1.00  0.180          C  
ATOM    583  CG  LEU A  37     -18.008  -9.827   5.859  1.00  0.180          C  
ATOM    584  CD1 LEU A  37     -17.989 -11.058   6.812  1.00  0.180          C  
ATOM    585  CD2 LEU A  37     -19.028  -8.807   6.335  1.00  0.180          C  
ATOM    586  H   LEU A  37     -16.464  -9.514   3.220  1.00  0.160          H  
ATOM    587  HA  LEU A  37     -17.058  -7.273   4.907  1.00  0.160          H  
ATOM    588 1HB  LEU A  37     -15.901 -10.000   5.643  1.00  0.220          H  
ATOM    589 2HB  LEU A  37     -16.403  -8.823   6.850  1.00  0.220          H  
ATOM    590  HG  LEU A  37     -18.274 -10.169   4.854  1.00  0.220          H  
ATOM    591 1HD1 LEU A  37     -18.973 -11.514   6.836  1.00  0.220          H  
ATOM    592 2HD1 LEU A  37     -17.260 -11.780   6.451  1.00  0.220          H  
ATOM    593 3HD1 LEU A  37     -17.718 -10.738   7.819  1.00  0.220          H  
ATOM    594 1HD2 LEU A  37     -19.991  -9.267   6.347  1.00  0.220          H  
ATOM    595 2HD2 LEU A  37     -18.771  -8.472   7.337  1.00  0.220          H  
ATOM    596 3HD2 LEU A  37     -19.055  -7.948   5.663  1.00  0.220          H  
ATOM    597  N   ALA A  38     -13.887  -8.124   4.899  1.00  0.110          N  
ATOM    598  CA  ALA A  38     -12.575  -7.629   5.259  1.00  0.120          C  
ATOM    599  C   ALA A  38     -12.275  -6.273   4.627  1.00  0.100          C  
ATOM    600  O   ALA A  38     -11.782  -5.356   5.299  1.00  0.080          O  
ATOM    601  CB  ALA A  38     -11.560  -8.633   4.832  1.00  0.160          C  
ATOM    602  H   ALA A  38     -13.992  -9.019   4.402  1.00  0.130          H  
ATOM    603  HA  ALA A  38     -12.539  -7.513   6.337  1.00  0.140          H  
ATOM    604 1HB  ALA A  38     -10.583  -8.313   5.106  1.00  0.200          H  
ATOM    605 2HB  ALA A  38     -11.788  -9.576   5.310  1.00  0.200          H  
ATOM    606 3HB  ALA A  38     -11.614  -8.748   3.752  1.00  0.200          H  
ATOM    607  N   GLN A  39     -12.625  -6.124   3.350  1.00  0.100          N  
ATOM    608  CA  GLN A  39     -12.378  -4.882   2.650  1.00  0.110          C  
ATOM    609  C   GLN A  39     -13.223  -3.753   3.232  1.00  0.090          C  
ATOM    610  O   GLN A  39     -12.732  -2.626   3.356  1.00  0.100          O  
ATOM    611  CB  GLN A  39     -12.610  -5.055   1.145  1.00  0.150          C  
ATOM    612  CG  GLN A  39     -11.543  -5.949   0.444  1.00  0.150          C  
ATOM    613  CD  GLN A  39     -11.827  -6.162  -1.035  1.00  0.150          C  
ATOM    614  OE1 GLN A  39     -12.975  -6.004  -1.473  1.00  0.150          O  
ATOM    615  NE2 GLN A  39     -10.799  -6.511  -1.821  1.00  0.150          N  
ATOM    616  H   GLN A  39     -13.031  -6.919   2.846  1.00  0.120          H  
ATOM    617  HA  GLN A  39     -11.331  -4.618   2.793  1.00  0.130          H  
ATOM    618 1HB  GLN A  39     -13.588  -5.518   0.991  1.00  0.180          H  
ATOM    619 2HB  GLN A  39     -12.623  -4.082   0.659  1.00  0.180          H  
ATOM    620 1HG  GLN A  39     -10.562  -5.482   0.539  1.00  0.180          H  
ATOM    621 2HG  GLN A  39     -11.535  -6.918   0.932  1.00  0.180          H  
ATOM    622 1HE2 GLN A  39     -10.947  -6.653  -2.799  1.00  0.180          H  
ATOM    623 2HE2 GLN A  39      -9.851  -6.641  -1.437  1.00  0.180          H  
ATOM    624  N   GLU A  40     -14.480  -4.042   3.612  1.00  0.080          N  
ATOM    625  CA  GLU A  40     -15.328  -3.018   4.210  1.00  0.080          C  
ATOM    626  C   GLU A  40     -14.741  -2.517   5.523  1.00  0.080          C  
ATOM    627  O   GLU A  40     -14.671  -1.311   5.751  1.00  0.100          O  
ATOM    628  CB  GLU A  40     -16.735  -3.555   4.485  1.00  0.110          C  
ATOM    629  CG  GLU A  40     -17.610  -3.796   3.260  1.00  0.110          C  
ATOM    630  CD  GLU A  40     -18.914  -4.478   3.617  1.00  0.110          C  
ATOM    631  OE1 GLU A  40     -19.072  -4.846   4.761  1.00  0.110          O  
ATOM    632  OE2 GLU A  40     -19.746  -4.626   2.754  1.00  0.110          O  
ATOM    633  H   GLU A  40     -14.864  -4.977   3.436  1.00  0.100          H  
ATOM    634  HA  GLU A  40     -15.399  -2.182   3.518  1.00  0.100          H  
ATOM    635 1HB  GLU A  40     -16.650  -4.507   5.014  1.00  0.130          H  
ATOM    636 2HB  GLU A  40     -17.262  -2.865   5.145  1.00  0.130          H  
ATOM    637 1HG  GLU A  40     -17.836  -2.833   2.805  1.00  0.130          H  
ATOM    638 2HG  GLU A  40     -17.073  -4.384   2.530  1.00  0.130          H  
ATOM    639  N   GLN A  41     -14.222  -3.420   6.355  1.00  0.080          N  
ATOM    640  CA  GLN A  41     -13.663  -2.980   7.628  1.00  0.100          C  
ATOM    641  C   GLN A  41     -12.473  -2.060   7.434  1.00  0.110          C  
ATOM    642  O   GLN A  41     -12.322  -1.082   8.178  1.00  0.140          O  
ATOM    643  CB  GLN A  41     -13.270  -4.173   8.467  1.00  0.130          C  
ATOM    644  CG  GLN A  41     -14.430  -4.931   8.973  1.00  0.130          C  
ATOM    645  CD  GLN A  41     -14.025  -6.170   9.644  1.00  0.130          C  
ATOM    646  OE1 GLN A  41     -13.883  -6.242  10.876  1.00  0.130          O  
ATOM    647  NE2 GLN A  41     -13.816  -7.184   8.840  1.00  0.130          N  
ATOM    648  H   GLN A  41     -14.307  -4.419   6.128  1.00  0.100          H  
ATOM    649  HA  GLN A  41     -14.434  -2.424   8.162  1.00  0.120          H  
ATOM    650 1HB  GLN A  41     -12.693  -4.854   7.844  1.00  0.160          H  
ATOM    651 2HB  GLN A  41     -12.648  -3.858   9.301  1.00  0.160          H  
ATOM    652 1HG  GLN A  41     -14.977  -4.314   9.683  1.00  0.160          H  
ATOM    653 2HG  GLN A  41     -15.070  -5.188   8.135  1.00  0.160          H  
ATOM    654 1HE2 GLN A  41     -13.529  -8.064   9.198  1.00  0.160          H  
ATOM    655 2HE2 GLN A  41     -13.951  -7.066   7.843  1.00  0.160          H  
ATOM    656  N   VAL A  42     -11.645  -2.359   6.433  1.00  0.100          N  
ATOM    657  CA  VAL A  42     -10.514  -1.501   6.128  1.00  0.130          C  
ATOM    658  C   VAL A  42     -11.044  -0.156   5.608  1.00  0.150          C  
ATOM    659  O   VAL A  42     -10.574   0.906   6.009  1.00  0.180          O  
ATOM    660  CB  VAL A  42      -9.548  -2.180   5.150  1.00  0.170          C  
ATOM    661  CG1 VAL A  42      -8.455  -1.209   4.719  1.00  0.170          C  
ATOM    662  CG2 VAL A  42      -8.945  -3.389   5.851  1.00  0.170          C  
ATOM    663  H   VAL A  42     -11.802  -3.228   5.905  1.00  0.120          H  
ATOM    664  HA  VAL A  42      -9.958  -1.310   7.045  1.00  0.160          H  
ATOM    665  HB  VAL A  42     -10.093  -2.499   4.257  1.00  0.200          H  
ATOM    666 1HG1 VAL A  42      -7.773  -1.711   4.034  1.00  0.200          H  
ATOM    667 2HG1 VAL A  42      -8.889  -0.345   4.219  1.00  0.200          H  
ATOM    668 3HG1 VAL A  42      -7.902  -0.875   5.605  1.00  0.200          H  
ATOM    669 1HG2 VAL A  42      -8.259  -3.898   5.183  1.00  0.200          H  
ATOM    670 2HG2 VAL A  42      -8.413  -3.059   6.746  1.00  0.200          H  
ATOM    671 3HG2 VAL A  42      -9.736  -4.063   6.135  1.00  0.200          H  
ATOM    672  N   ALA A  43     -12.044  -0.183   4.719  1.00  0.150          N  
ATOM    673  CA  ALA A  43     -12.629   1.045   4.178  1.00  0.220          C  
ATOM    674  C   ALA A  43     -13.187   1.944   5.290  1.00  0.260          C  
ATOM    675  O   ALA A  43     -13.097   3.171   5.210  1.00  0.320          O  
ATOM    676  CB  ALA A  43     -13.732   0.710   3.192  1.00  0.280          C  
ATOM    677  H   ALA A  43     -12.391  -1.083   4.378  1.00  0.180          H  
ATOM    678  HA  ALA A  43     -11.842   1.591   3.661  1.00  0.260          H  
ATOM    679 1HB  ALA A  43     -14.137   1.629   2.774  1.00  0.340          H  
ATOM    680 2HB  ALA A  43     -13.327   0.090   2.394  1.00  0.340          H  
ATOM    681 3HB  ALA A  43     -14.519   0.169   3.705  1.00  0.340          H  
ATOM    682  N   GLU A  44     -13.715   1.335   6.353  1.00  0.240          N  
ATOM    683  CA  GLU A  44     -14.270   2.068   7.485  1.00  0.310          C  
ATOM    684  C   GLU A  44     -13.197   2.569   8.470  1.00  0.220          C  
ATOM    685  O   GLU A  44     -13.529   3.246   9.447  1.00  0.250          O  
ATOM    686  CB  GLU A  44     -15.295   1.218   8.250  1.00  0.410          C  
ATOM    687  CG  GLU A  44     -16.599   0.894   7.495  1.00  0.410          C  
ATOM    688  CD  GLU A  44     -17.532   0.049   8.329  1.00  0.410          C  
ATOM    689  OE1 GLU A  44     -17.179  -0.233   9.451  1.00  0.410          O  
ATOM    690  OE2 GLU A  44     -18.584  -0.333   7.856  1.00  0.410          O  
ATOM    691  H   GLU A  44     -13.808   0.314   6.324  1.00  0.290          H  
ATOM    692  HA  GLU A  44     -14.790   2.940   7.092  1.00  0.370          H  
ATOM    693 1HB  GLU A  44     -14.830   0.266   8.516  1.00  0.490          H  
ATOM    694 2HB  GLU A  44     -15.562   1.720   9.178  1.00  0.490          H  
ATOM    695 1HG  GLU A  44     -17.098   1.826   7.237  1.00  0.490          H  
ATOM    696 2HG  GLU A  44     -16.362   0.374   6.572  1.00  0.490          H  
ATOM    697  N   GLY A  45     -11.917   2.246   8.230  1.00  0.250          N  
ATOM    698  CA  GLY A  45     -10.832   2.694   9.093  1.00  0.200          C  
ATOM    699  C   GLY A  45      -9.982   1.627   9.797  1.00  0.160          C  
ATOM    700  O   GLY A  45      -9.007   1.987  10.458  1.00  0.160          O  
ATOM    701  H   GLY A  45     -11.670   1.705   7.399  1.00  0.300          H  
ATOM    702 1HA  GLY A  45     -10.167   3.312   8.490  1.00  0.240          H  
ATOM    703 2HA  GLY A  45     -11.245   3.358   9.848  1.00  0.240          H  
ATOM    704  N   ALA A  46     -10.284   0.330   9.672  1.00  0.150          N  
ATOM    705  CA  ALA A  46      -9.429  -0.640  10.356  1.00  0.120          C  
ATOM    706  C   ALA A  46      -7.994  -0.559   9.840  1.00  0.110          C  
ATOM    707  O   ALA A  46      -7.754  -0.398   8.641  1.00  0.130          O  
ATOM    708  CB  ALA A  46      -9.952  -2.063  10.177  1.00  0.180          C  
ATOM    709  H   ALA A  46     -11.087  -0.004   9.132  1.00  0.180          H  
ATOM    710  HA  ALA A  46      -9.423  -0.401  11.417  1.00  0.140          H  
ATOM    711 1HB  ALA A  46      -9.302  -2.750  10.720  1.00  0.220          H  
ATOM    712 2HB  ALA A  46     -10.964  -2.129  10.572  1.00  0.220          H  
ATOM    713 3HB  ALA A  46      -9.957  -2.327   9.131  1.00  0.220          H  
ATOM    714  N   HIS A  47      -7.038  -0.694  10.759  1.00  0.100          N  
ATOM    715  CA  HIS A  47      -5.627  -0.739  10.428  1.00  0.120          C  
ATOM    716  C   HIS A  47      -5.232  -2.158  10.173  1.00  0.110          C  
ATOM    717  O   HIS A  47      -4.390  -2.417   9.322  1.00  0.150          O  
ATOM    718  CB  HIS A  47      -4.728  -0.266  11.564  1.00  0.160          C  
ATOM    719  CG  HIS A  47      -4.765   1.162  11.890  1.00  0.160          C  
ATOM    720  ND1 HIS A  47      -5.577   1.677  12.864  1.00  0.160          N  
ATOM    721  CD2 HIS A  47      -4.069   2.204  11.381  1.00  0.160          C  
ATOM    722  CE1 HIS A  47      -5.383   2.986  12.943  1.00  0.160          C  
ATOM    723  NE2 HIS A  47      -4.470   3.327  12.052  1.00  0.160          N  
ATOM    724  H   HIS A  47      -7.301  -0.799  11.732  1.00  0.120          H  
ATOM    725  HA  HIS A  47      -5.426  -0.152   9.534  1.00  0.140          H  
ATOM    726 1HB  HIS A  47      -5.025  -0.812  12.448  1.00  0.190          H  
ATOM    727 2HB  HIS A  47      -3.698  -0.541  11.347  1.00  0.190          H  
ATOM    728  HD2 HIS A  47      -3.323   2.156  10.586  1.00  0.190          H  
ATOM    729  HE1 HIS A  47      -5.884   3.668  13.631  1.00  0.190          H  
ATOM    730  HE2 HIS A  47      -4.118   4.262  11.890  1.00  0.190          H  
ATOM    731  N   VAL A  48      -5.774  -3.052  11.005  1.00  0.100          N  
ATOM    732  CA  VAL A  48      -5.507  -4.484  10.928  1.00  0.100          C  
ATOM    733  C   VAL A  48      -6.843  -5.215  11.064  1.00  0.110          C  
ATOM    734  O   VAL A  48      -7.769  -4.658  11.659  1.00  0.120          O  
ATOM    735  CB  VAL A  48      -4.523  -4.918  12.054  1.00  0.140          C  
ATOM    736  CG1 VAL A  48      -3.221  -4.161  11.911  1.00  0.140          C  
ATOM    737  CG2 VAL A  48      -5.123  -4.674  13.428  1.00  0.140          C  
ATOM    738  H   VAL A  48      -6.436  -2.698  11.701  1.00  0.120          H  
ATOM    739  HA  VAL A  48      -5.067  -4.726   9.959  1.00  0.120          H  
ATOM    740  HB  VAL A  48      -4.297  -5.982  11.926  1.00  0.170          H  
ATOM    741 1HG1 VAL A  48      -2.517  -4.489  12.668  1.00  0.170          H  
ATOM    742 2HG1 VAL A  48      -2.822  -4.343  10.936  1.00  0.170          H  
ATOM    743 3HG1 VAL A  48      -3.394  -3.103  12.027  1.00  0.170          H  
ATOM    744 1HG2 VAL A  48      -4.426  -4.991  14.199  1.00  0.170          H  
ATOM    745 2HG2 VAL A  48      -5.346  -3.615  13.554  1.00  0.170          H  
ATOM    746 3HG2 VAL A  48      -6.012  -5.236  13.510  1.00  0.170          H  
ATOM    747  N   LEU A  49      -6.921  -6.466  10.633  1.00  0.110          N  
ATOM    748  CA  LEU A  49      -8.162  -7.228  10.850  1.00  0.150          C  
ATOM    749  C   LEU A  49      -7.935  -8.470  11.703  1.00  0.130          C  
ATOM    750  O   LEU A  49      -6.992  -9.218  11.453  1.00  0.160          O  
ATOM    751  CB  LEU A  49      -8.760  -7.639   9.513  1.00  0.190          C  
ATOM    752  CG  LEU A  49      -9.097  -6.514   8.521  1.00  0.190          C  
ATOM    753  CD1 LEU A  49      -9.525  -7.121   7.262  1.00  0.190          C  
ATOM    754  CD2 LEU A  49     -10.177  -5.634   9.040  1.00  0.190          C  
ATOM    755  H   LEU A  49      -6.102  -6.859  10.146  1.00  0.130          H  
ATOM    756  HA  LEU A  49      -8.874  -6.609  11.387  1.00  0.180          H  
ATOM    757 1HB  LEU A  49      -8.054  -8.272   9.041  1.00  0.230          H  
ATOM    758 2HB  LEU A  49      -9.667  -8.210   9.702  1.00  0.230          H  
ATOM    759  HG  LEU A  49      -8.227  -5.926   8.339  1.00  0.230          H  
ATOM    760 1HD1 LEU A  49      -9.756  -6.347   6.543  1.00  0.230          H  
ATOM    761 2HD1 LEU A  49      -8.743  -7.729   6.872  1.00  0.230          H  
ATOM    762 3HD1 LEU A  49     -10.404  -7.722   7.446  1.00  0.230          H  
ATOM    763 1HD2 LEU A  49     -10.386  -4.863   8.308  1.00  0.230          H  
ATOM    764 2HD2 LEU A  49     -11.068  -6.223   9.219  1.00  0.230          H  
ATOM    765 3HD2 LEU A  49      -9.859  -5.166   9.957  1.00  0.230          H  
ATOM    766  N   ASP A  50      -8.800  -8.703  12.700  1.00  0.090          N  
ATOM    767  CA  ASP A  50      -8.691  -9.870  13.588  1.00  0.090          C  
ATOM    768  C   ASP A  50      -9.539 -11.044  13.115  1.00  0.080          C  
ATOM    769  O   ASP A  50     -10.767 -10.969  13.122  1.00  0.130          O  
ATOM    770  CB  ASP A  50      -9.074  -9.486  15.027  1.00  0.130          C  
ATOM    771  CG  ASP A  50      -8.848 -10.551  16.046  1.00  0.130          C  
ATOM    772  OD1 ASP A  50      -8.274 -11.531  15.687  1.00  0.130          O  
ATOM    773  OD2 ASP A  50      -9.215 -10.368  17.190  1.00  0.130          O  
ATOM    774  H   ASP A  50      -9.575  -8.056  12.886  1.00  0.110          H  
ATOM    775  HA  ASP A  50      -7.676 -10.226  13.571  1.00  0.110          H  
ATOM    776 1HB  ASP A  50      -8.473  -8.683  15.321  1.00  0.150          H  
ATOM    777 2HB  ASP A  50     -10.114  -9.158  15.064  1.00  0.150          H  
ATOM    778  N   LEU A  51      -8.886 -12.089  12.617  1.00  0.080          N  
ATOM    779  CA  LEU A  51      -9.580 -13.246  12.072  1.00  0.070          C  
ATOM    780  C   LEU A  51      -9.655 -14.450  13.007  1.00  0.070          C  
ATOM    781  O   LEU A  51      -8.634 -14.924  13.519  1.00  0.160          O  
ATOM    782  CB  LEU A  51      -8.914 -13.728  10.775  1.00  0.100          C  
ATOM    783  CG  LEU A  51      -9.493 -15.068  10.165  1.00  0.100          C  
ATOM    784  CD1 LEU A  51     -10.892 -14.889   9.684  1.00  0.100          C  
ATOM    785  CD2 LEU A  51      -8.639 -15.502   9.076  1.00  0.100          C  
ATOM    786  H   LEU A  51      -7.863 -12.085  12.662  1.00  0.100          H  
ATOM    787  HA  LEU A  51     -10.591 -12.933  11.844  1.00  0.080          H  
ATOM    788 1HB  LEU A  51      -9.016 -12.946  10.025  1.00  0.120          H  
ATOM    789 2HB  LEU A  51      -7.847 -13.877  10.974  1.00  0.120          H  
ATOM    790  HG  LEU A  51      -9.493 -15.845  10.925  1.00  0.120          H  
ATOM    791 1HD1 LEU A  51     -11.230 -15.828   9.286  1.00  0.120          H  
ATOM    792 2HD1 LEU A  51     -11.542 -14.600  10.487  1.00  0.120          H  
ATOM    793 3HD1 LEU A  51     -10.911 -14.132   8.911  1.00  0.120          H  
ATOM    794 1HD2 LEU A  51      -9.002 -16.438   8.678  1.00  0.120          H  
ATOM    795 2HD2 LEU A  51      -8.616 -14.751   8.296  1.00  0.120          H  
ATOM    796 3HD2 LEU A  51      -7.663 -15.641   9.476  1.00  0.120          H  
ATOM    797  N   SER A  52     -10.867 -14.989  13.152  1.00  0.110          N  
ATOM    798  CA  SER A  52     -11.115 -16.206  13.917  1.00  0.150          C  
ATOM    799  C   SER A  52     -12.096 -17.097  13.211  1.00  0.130          C  
ATOM    800  O   SER A  52     -13.208 -16.696  12.864  1.00  0.140          O  
ATOM    801  CB  SER A  52     -11.698 -15.972  15.280  1.00  0.190          C  
ATOM    802  OG  SER A  52     -11.985 -17.225  15.879  1.00  0.190          O  
ATOM    803  H   SER A  52     -11.657 -14.490  12.727  1.00  0.130          H  
ATOM    804  HA  SER A  52     -10.172 -16.744  14.028  1.00  0.180          H  
ATOM    805 1HB  SER A  52     -11.025 -15.421  15.896  1.00  0.230          H  
ATOM    806 2HB  SER A  52     -12.601 -15.393  15.195  1.00  0.230          H  
ATOM    807  HG  SER A  52     -12.303 -17.018  16.772  1.00  0.230          H  
ATOM    808  N   VAL A  53     -11.689 -18.326  13.012  1.00  0.120          N  
ATOM    809  CA  VAL A  53     -12.524 -19.299  12.349  1.00  0.120          C  
ATOM    810  C   VAL A  53     -12.854 -20.412  13.324  1.00  0.120          C  
ATOM    811  O   VAL A  53     -13.289 -21.493  12.938  1.00  0.260          O  
ATOM    812  CB  VAL A  53     -11.792 -19.867  11.132  1.00  0.170          C  
ATOM    813  CG1 VAL A  53     -11.497 -18.765  10.096  1.00  0.170          C  
ATOM    814  CG2 VAL A  53     -10.516 -20.505  11.587  1.00  0.170          C  
ATOM    815  H   VAL A  53     -10.766 -18.583  13.342  1.00  0.140          H  
ATOM    816  HA  VAL A  53     -13.446 -18.825  12.022  1.00  0.140          H  
ATOM    817  HB  VAL A  53     -12.423 -20.605  10.668  1.00  0.200          H  
ATOM    818 1HG1 VAL A  53     -10.989 -19.192   9.232  1.00  0.200          H  
ATOM    819 2HG1 VAL A  53     -12.431 -18.324   9.780  1.00  0.200          H  
ATOM    820 3HG1 VAL A  53     -10.865 -18.001  10.541  1.00  0.200          H  
ATOM    821 1HG2 VAL A  53     -10.020 -20.921  10.769  1.00  0.200          H  
ATOM    822 2HG2 VAL A  53      -9.877 -19.775  12.050  1.00  0.200          H  
ATOM    823 3HG2 VAL A  53     -10.732 -21.288  12.279  1.00  0.200          H  
ATOM    824  N   ALA A  54     -12.534 -20.187  14.594  1.00  0.100          N  
ATOM    825  CA  ALA A  54     -12.747 -21.227  15.580  1.00  0.130          C  
ATOM    826  C   ALA A  54     -14.214 -21.560  15.710  1.00  0.240          C  
ATOM    827  O   ALA A  54     -15.031 -20.681  15.964  1.00  0.830          O  
ATOM    828  CB  ALA A  54     -12.202 -20.786  16.920  1.00  0.170          C  
ATOM    829  H   ALA A  54     -12.191 -19.268  14.876  1.00  0.120          H  
ATOM    830  HA  ALA A  54     -12.222 -22.124  15.254  1.00  0.160          H  
ATOM    831 1HB  ALA A  54     -12.346 -21.582  17.648  1.00  0.200          H  
ATOM    832 2HB  ALA A  54     -11.136 -20.570  16.822  1.00  0.200          H  
ATOM    833 3HB  ALA A  54     -12.727 -19.890  17.249  1.00  0.200          H  
ATOM    834  N   TRP A  55     -14.536 -22.833  15.629  1.00  0.380          N  
ATOM    835  CA  TRP A  55     -15.905 -23.260  15.783  1.00  0.370          C  
ATOM    836  C   TRP A  55     -15.901 -24.727  16.152  1.00  0.390          C  
ATOM    837  O   TRP A  55     -15.070 -25.496  15.645  1.00  0.450          O  
ATOM    838  CB  TRP A  55     -16.695 -23.052  14.503  1.00  0.520          C  
ATOM    839  CG  TRP A  55     -18.119 -23.286  14.713  1.00  0.520          C  
ATOM    840  CD1 TRP A  55     -18.836 -24.403  14.436  1.00  0.520          C  
ATOM    841  CD2 TRP A  55     -19.042 -22.347  15.278  1.00  0.520          C  
ATOM    842  NE1 TRP A  55     -20.141 -24.222  14.797  1.00  0.520          N  
ATOM    843  CE2 TRP A  55     -20.287 -22.974  15.316  1.00  0.520          C  
ATOM    844  CE3 TRP A  55     -18.915 -21.048  15.750  1.00  0.520          C  
ATOM    845  CZ2 TRP A  55     -21.402 -22.346  15.815  1.00  0.520          C  
ATOM    846  CZ3 TRP A  55     -20.031 -20.423  16.252  1.00  0.520          C  
ATOM    847  CH2 TRP A  55     -21.244 -21.051  16.286  1.00  0.520          C  
ATOM    848  H   TRP A  55     -13.817 -23.514  15.426  1.00  0.460          H  
ATOM    849  HA  TRP A  55     -16.370 -22.694  16.590  1.00  0.440          H  
ATOM    850 1HB  TRP A  55     -16.549 -22.039  14.128  1.00  0.630          H  
ATOM    851 2HB  TRP A  55     -16.339 -23.737  13.758  1.00  0.630          H  
ATOM    852  HD1 TRP A  55     -18.436 -25.309  14.002  1.00  0.630          H  
ATOM    853  HE1 TRP A  55     -20.875 -24.915  14.698  1.00  0.630          H  
ATOM    854  HE3 TRP A  55     -17.951 -20.533  15.726  1.00  0.630          H  
ATOM    855  HZ2 TRP A  55     -22.377 -22.832  15.848  1.00  0.630          H  
ATOM    856  HZ3 TRP A  55     -19.926 -19.409  16.617  1.00  0.630          H  
ATOM    857  HH2 TRP A  55     -22.103 -20.519  16.689  1.00  0.630          H  
ATOM    858  N   THR A  56     -16.788 -25.113  17.056  1.00  0.380          N  
ATOM    859  CA  THR A  56     -16.881 -26.496  17.466  1.00  0.450          C  
ATOM    860  C   THR A  56     -17.221 -27.377  16.281  1.00  0.380          C  
ATOM    861  O   THR A  56     -18.197 -27.155  15.586  1.00  1.060          O  
ATOM    862  CB  THR A  56     -17.958 -26.661  18.563  1.00  0.600          C  
ATOM    863  OG1 THR A  56     -17.633 -25.820  19.683  1.00  0.600          O  
ATOM    864  CG2 THR A  56     -18.020 -28.112  19.039  1.00  0.600          C  
ATOM    865  H   THR A  56     -17.421 -24.447  17.478  1.00  0.460          H  
ATOM    866  HA  THR A  56     -15.916 -26.809  17.866  1.00  0.540          H  
ATOM    867  HB  THR A  56     -18.929 -26.365  18.165  1.00  0.720          H  
ATOM    868  HG1 THR A  56     -18.371 -25.810  20.301  1.00  0.720          H  
ATOM    869 1HG2 THR A  56     -18.778 -28.202  19.815  1.00  0.720          H  
ATOM    870 2HG2 THR A  56     -18.280 -28.770  18.213  1.00  0.720          H  
ATOM    871 3HG2 THR A  56     -17.053 -28.402  19.443  1.00  0.720          H  
ATOM    872  N   GLY A  57     -16.474 -28.427  16.074  1.00  1.130          N  
ATOM    873  CA  GLY A  57     -16.780 -29.318  14.969  1.00  1.260          C  
ATOM    874  C   GLY A  57     -16.154 -28.933  13.631  1.00  1.000          C  
ATOM    875  O   GLY A  57     -16.368 -29.628  12.637  1.00  1.140          O  
ATOM    876  H   GLY A  57     -15.675 -28.600  16.669  1.00  1.360          H  
ATOM    877 1HA  GLY A  57     -16.453 -30.324  15.233  1.00  1.510          H  
ATOM    878 2HA  GLY A  57     -17.861 -29.373  14.850  1.00  1.510          H  
ATOM    879  N   ARG A  58     -15.368 -27.860  13.581  1.00  0.660          N  
ATOM    880  CA  ARG A  58     -14.764 -27.510  12.308  1.00  0.500          C  
ATOM    881  C   ARG A  58     -13.257 -27.546  12.335  1.00  0.320          C  
ATOM    882  O   ARG A  58     -12.600 -27.352  13.365  1.00  0.340          O  
ATOM    883  CB  ARG A  58     -15.218 -26.171  11.818  1.00  0.760          C  
ATOM    884  CG  ARG A  58     -16.656 -26.122  11.477  1.00  0.760          C  
ATOM    885  CD  ARG A  58     -16.980 -24.857  10.893  1.00  0.760          C  
ATOM    886  NE  ARG A  58     -16.311 -24.690   9.606  1.00  0.760          N  
ATOM    887  CZ  ARG A  58     -16.793 -25.098   8.413  1.00  0.760          C  
ATOM    888  NH1 ARG A  58     -17.986 -25.676   8.310  1.00  0.760          N  
ATOM    889  NH2 ARG A  58     -16.054 -24.925   7.333  1.00  0.760          N  
ATOM    890  H   ARG A  58     -15.219 -27.271  14.407  1.00  0.790          H  
ATOM    891  HA  ARG A  58     -15.086 -28.236  11.565  1.00  0.600          H  
ATOM    892 1HB  ARG A  58     -15.035 -25.430  12.595  1.00  0.920          H  
ATOM    893 2HB  ARG A  58     -14.628 -25.881  10.947  1.00  0.920          H  
ATOM    894 1HG  ARG A  58     -16.888 -26.914  10.769  1.00  0.920          H  
ATOM    895 2HG  ARG A  58     -17.244 -26.260  12.376  1.00  0.920          H  
ATOM    896 1HD  ARG A  58     -18.048 -24.817  10.748  1.00  0.920          H  
ATOM    897 2HD  ARG A  58     -16.662 -24.053  11.542  1.00  0.920          H  
ATOM    898  HE  ARG A  58     -15.359 -24.251   9.612  1.00  0.920          H  
ATOM    899 1HH1 ARG A  58     -18.562 -25.813   9.126  1.00  0.920          H  
ATOM    900 2HH1 ARG A  58     -18.320 -25.980   7.404  1.00  0.920          H  
ATOM    901 1HH2 ARG A  58     -15.108 -24.499   7.426  1.00  0.920          H  
ATOM    902 2HH2 ARG A  58     -16.401 -25.226   6.438  1.00  0.920          H  
ATOM    903  N   ASP A  59     -12.683 -27.775  11.167  1.00  0.250          N  
ATOM    904  CA  ASP A  59     -11.249 -27.823  11.058  1.00  0.210          C  
ATOM    905  C   ASP A  59     -10.702 -26.410  10.998  1.00  0.160          C  
ATOM    906  O   ASP A  59     -10.546 -25.821   9.925  1.00  0.140          O  
ATOM    907  CB  ASP A  59     -10.856 -28.662   9.835  1.00  0.310          C  
ATOM    908  CG  ASP A  59      -9.365 -28.883   9.677  1.00  0.310          C  
ATOM    909  OD1 ASP A  59      -8.594 -28.105  10.214  1.00  0.310          O  
ATOM    910  OD2 ASP A  59      -8.998 -29.844   9.047  1.00  0.310          O  
ATOM    911  H   ASP A  59     -13.255 -27.925  10.349  1.00  0.300          H  
ATOM    912  HA  ASP A  59     -10.845 -28.309  11.947  1.00  0.250          H  
ATOM    913 1HB  ASP A  59     -11.342 -29.636   9.893  1.00  0.370          H  
ATOM    914 2HB  ASP A  59     -11.223 -28.170   8.932  1.00  0.370          H  
ATOM    915  N   GLU A  60     -10.433 -25.883  12.196  1.00  0.140          N  
ATOM    916  CA  GLU A  60      -9.968 -24.519  12.421  1.00  0.100          C  
ATOM    917  C   GLU A  60      -8.701 -24.245  11.635  1.00  0.080          C  
ATOM    918  O   GLU A  60      -8.502 -23.148  11.112  1.00  0.090          O  
ATOM    919  CB  GLU A  60      -9.685 -24.320  13.911  1.00  0.160          C  
ATOM    920  CG  GLU A  60      -9.316 -22.922  14.336  1.00  0.160          C  
ATOM    921  CD  GLU A  60      -9.053 -22.850  15.786  1.00  0.160          C  
ATOM    922  OE1 GLU A  60      -8.994 -23.880  16.404  1.00  0.160          O  
ATOM    923  OE2 GLU A  60      -8.948 -21.767  16.305  1.00  0.160          O  
ATOM    924  H   GLU A  60     -10.652 -26.476  13.002  1.00  0.170          H  
ATOM    925  HA  GLU A  60     -10.748 -23.827  12.098  1.00  0.120          H  
ATOM    926 1HB  GLU A  60     -10.568 -24.614  14.482  1.00  0.190          H  
ATOM    927 2HB  GLU A  60      -8.870 -24.980  14.210  1.00  0.190          H  
ATOM    928 1HG  GLU A  60      -8.444 -22.579  13.786  1.00  0.190          H  
ATOM    929 2HG  GLU A  60     -10.131 -22.265  14.117  1.00  0.190          H  
ATOM    930  N   LEU A  61      -7.826 -25.242  11.571  1.00  0.110          N  
ATOM    931  CA  LEU A  61      -6.555 -25.098  10.895  1.00  0.120          C  
ATOM    932  C   LEU A  61      -6.768 -24.885   9.396  1.00  0.110          C  
ATOM    933  O   LEU A  61      -6.232 -23.921   8.824  1.00  0.140          O  
ATOM    934  CB  LEU A  61      -5.739 -26.372  11.208  1.00  0.160          C  
ATOM    935  CG  LEU A  61      -4.321 -26.535  10.664  1.00  0.160          C  
ATOM    936  CD1 LEU A  61      -3.470 -25.451  11.197  1.00  0.160          C  
ATOM    937  CD2 LEU A  61      -3.767 -27.877  11.130  1.00  0.160          C  
ATOM    938  H   LEU A  61      -8.045 -26.121  12.028  1.00  0.130          H  
ATOM    939  HA  LEU A  61      -6.057 -24.219  11.285  1.00  0.140          H  
ATOM    940 1HB  LEU A  61      -5.677 -26.470  12.289  1.00  0.200          H  
ATOM    941 2HB  LEU A  61      -6.313 -27.226  10.834  1.00  0.200          H  
ATOM    942  HG  LEU A  61      -4.319 -26.493   9.575  1.00  0.200          H  
ATOM    943 1HD1 LEU A  61      -2.474 -25.584  10.862  1.00  0.200          H  
ATOM    944 2HD1 LEU A  61      -3.838 -24.491  10.859  1.00  0.200          H  
ATOM    945 3HD1 LEU A  61      -3.478 -25.499  12.281  1.00  0.200          H  
ATOM    946 1HD2 LEU A  61      -2.748 -28.002  10.759  1.00  0.200          H  
ATOM    947 2HD2 LEU A  61      -3.759 -27.916  12.225  1.00  0.200          H  
ATOM    948 3HD2 LEU A  61      -4.396 -28.682  10.743  1.00  0.200          H  
ATOM    949  N   GLU A  62      -7.595 -25.728   8.764  1.00  0.110          N  
ATOM    950  CA  GLU A  62      -7.836 -25.538   7.337  1.00  0.130          C  
ATOM    951  C   GLU A  62      -8.652 -24.271   7.060  1.00  0.100          C  
ATOM    952  O   GLU A  62      -8.380 -23.567   6.078  1.00  0.110          O  
ATOM    953  CB  GLU A  62      -8.524 -26.753   6.716  1.00  0.170          C  
ATOM    954  CG  GLU A  62      -7.656 -28.025   6.616  1.00  0.170          C  
ATOM    955  CD  GLU A  62      -6.446 -27.878   5.724  1.00  0.170          C  
ATOM    956  OE1 GLU A  62      -6.570 -27.337   4.649  1.00  0.170          O  
ATOM    957  OE2 GLU A  62      -5.376 -28.317   6.122  1.00  0.170          O  
ATOM    958  H   GLU A  62      -8.011 -26.526   9.277  1.00  0.130          H  
ATOM    959  HA  GLU A  62      -6.874 -25.422   6.846  1.00  0.160          H  
ATOM    960 1HB  GLU A  62      -9.412 -26.997   7.302  1.00  0.210          H  
ATOM    961 2HB  GLU A  62      -8.853 -26.502   5.717  1.00  0.210          H  
ATOM    962 1HG  GLU A  62      -7.310 -28.278   7.619  1.00  0.210          H  
ATOM    963 2HG  GLU A  62      -8.275 -28.849   6.264  1.00  0.210          H  
ATOM    964  N   ASP A  63      -9.633 -23.950   7.923  1.00  0.080          N  
ATOM    965  CA  ASP A  63     -10.428 -22.746   7.710  1.00  0.080          C  
ATOM    966  C   ASP A  63      -9.563 -21.495   7.787  1.00  0.070          C  
ATOM    967  O   ASP A  63      -9.708 -20.586   6.962  1.00  0.070          O  
ATOM    968  CB  ASP A  63     -11.539 -22.592   8.760  1.00  0.110          C  
ATOM    969  CG  ASP A  63     -12.828 -23.480   8.666  1.00  0.110          C  
ATOM    970  OD1 ASP A  63     -13.110 -24.058   7.635  1.00  0.110          O  
ATOM    971  OD2 ASP A  63     -13.538 -23.539   9.654  1.00  0.110          O  
ATOM    972  H   ASP A  63      -9.848 -24.569   8.712  1.00  0.100          H  
ATOM    973  HA  ASP A  63     -10.876 -22.796   6.720  1.00  0.100          H  
ATOM    974 1HB  ASP A  63     -11.101 -22.788   9.736  1.00  0.130          H  
ATOM    975 2HB  ASP A  63     -11.840 -21.571   8.754  1.00  0.130          H  
ATOM    976  N   MET A  64      -8.627 -21.457   8.748  1.00  0.060          N  
ATOM    977  CA  MET A  64      -7.763 -20.305   8.923  1.00  0.080          C  
ATOM    978  C   MET A  64      -6.921 -20.122   7.680  1.00  0.070          C  
ATOM    979  O   MET A  64      -6.782 -19.002   7.183  1.00  0.100          O  
ATOM    980  CB  MET A  64      -6.865 -20.490  10.152  1.00  0.100          C  
ATOM    981  CG  MET A  64      -6.009 -19.272  10.546  1.00  0.100          C  
ATOM    982  SD  MET A  64      -6.955 -17.847  11.149  1.00  0.100          S  
ATOM    983  CE  MET A  64      -7.292 -18.220  12.876  1.00  0.100          C  
ATOM    984  H   MET A  64      -8.557 -22.221   9.429  1.00  0.070          H  
ATOM    985  HA  MET A  64      -8.380 -19.416   9.051  1.00  0.100          H  
ATOM    986 1HB  MET A  64      -7.481 -20.759  11.005  1.00  0.120          H  
ATOM    987 2HB  MET A  64      -6.191 -21.333   9.975  1.00  0.120          H  
ATOM    988 1HG  MET A  64      -5.293 -19.557  11.302  1.00  0.120          H  
ATOM    989 2HG  MET A  64      -5.453 -18.964   9.679  1.00  0.120          H  
ATOM    990 1HE  MET A  64      -7.860 -17.402  13.324  1.00  0.120          H  
ATOM    991 2HE  MET A  64      -7.857 -19.139  12.956  1.00  0.120          H  
ATOM    992 3HE  MET A  64      -6.358 -18.336  13.419  1.00  0.120          H  
ATOM    993  N   LYS A  65      -6.355 -21.223   7.160  1.00  0.080          N  
ATOM    994  CA  LYS A  65      -5.540 -21.121   5.965  1.00  0.110          C  
ATOM    995  C   LYS A  65      -6.322 -20.621   4.760  1.00  0.100          C  
ATOM    996  O   LYS A  65      -5.832 -19.757   4.029  1.00  0.110          O  
ATOM    997  CB  LYS A  65      -4.908 -22.467   5.619  1.00  0.140          C  
ATOM    998  CG  LYS A  65      -3.763 -22.912   6.538  1.00  0.140          C  
ATOM    999  CD  LYS A  65      -3.038 -24.158   5.975  1.00  0.140          C  
ATOM   1000  CE  LYS A  65      -3.874 -25.423   6.139  1.00  0.140          C  
ATOM   1001  NZ  LYS A  65      -3.152 -26.664   5.685  1.00  0.140          N  
ATOM   1002  H   LYS A  65      -6.474 -22.131   7.625  1.00  0.100          H  
ATOM   1003  HA  LYS A  65      -4.748 -20.404   6.167  1.00  0.130          H  
ATOM   1004 1HB  LYS A  65      -5.690 -23.225   5.671  1.00  0.170          H  
ATOM   1005 2HB  LYS A  65      -4.548 -22.444   4.596  1.00  0.170          H  
ATOM   1006 1HG  LYS A  65      -3.046 -22.098   6.636  1.00  0.170          H  
ATOM   1007 2HG  LYS A  65      -4.155 -23.140   7.527  1.00  0.170          H  
ATOM   1008 1HD  LYS A  65      -2.828 -24.012   4.919  1.00  0.170          H  
ATOM   1009 2HD  LYS A  65      -2.092 -24.300   6.492  1.00  0.170          H  
ATOM   1010 1HE  LYS A  65      -4.146 -25.536   7.189  1.00  0.170          H  
ATOM   1011 2HE  LYS A  65      -4.780 -25.331   5.549  1.00  0.170          H  
ATOM   1012 1HZ  LYS A  65      -3.801 -27.452   5.829  1.00  0.170          H  
ATOM   1013 2HZ  LYS A  65      -2.922 -26.594   4.709  1.00  0.170          H  
ATOM   1014 3HZ  LYS A  65      -2.309 -26.821   6.217  1.00  0.170          H  
ATOM   1015  N   ARG A  66      -7.538 -21.143   4.541  1.00  0.110          N  
ATOM   1016  CA  ARG A  66      -8.317 -20.710   3.383  1.00  0.140          C  
ATOM   1017  C   ARG A  66      -8.704 -19.250   3.452  1.00  0.150          C  
ATOM   1018  O   ARG A  66      -8.644 -18.533   2.441  1.00  0.180          O  
ATOM   1019  CB  ARG A  66      -9.581 -21.528   3.207  1.00  0.180          C  
ATOM   1020  CG  ARG A  66      -9.374 -22.950   2.715  1.00  0.180          C  
ATOM   1021  CD  ARG A  66     -10.655 -23.542   2.263  1.00  0.180          C  
ATOM   1022  NE  ARG A  66     -11.618 -23.653   3.348  1.00  0.180          N  
ATOM   1023  CZ  ARG A  66     -11.753 -24.705   4.190  1.00  0.180          C  
ATOM   1024  NH1 ARG A  66     -10.996 -25.776   4.091  1.00  0.180          N  
ATOM   1025  NH2 ARG A  66     -12.667 -24.654   5.132  1.00  0.180          N  
ATOM   1026  H   ARG A  66      -7.898 -21.874   5.166  1.00  0.130          H  
ATOM   1027  HA  ARG A  66      -7.702 -20.855   2.496  1.00  0.170          H  
ATOM   1028 1HB  ARG A  66     -10.089 -21.592   4.173  1.00  0.220          H  
ATOM   1029 2HB  ARG A  66     -10.249 -21.022   2.519  1.00  0.220          H  
ATOM   1030 1HG  ARG A  66      -8.676 -22.948   1.880  1.00  0.220          H  
ATOM   1031 2HG  ARG A  66      -8.971 -23.559   3.525  1.00  0.220          H  
ATOM   1032 1HD  ARG A  66     -11.089 -22.902   1.492  1.00  0.220          H  
ATOM   1033 2HD  ARG A  66     -10.480 -24.530   1.845  1.00  0.220          H  
ATOM   1034  HE  ARG A  66     -12.243 -22.870   3.489  1.00  0.220          H  
ATOM   1035 1HH1 ARG A  66     -10.273 -25.842   3.395  1.00  0.220          H  
ATOM   1036 2HH1 ARG A  66     -11.149 -26.549   4.726  1.00  0.220          H  
ATOM   1037 1HH2 ARG A  66     -13.252 -23.835   5.241  1.00  0.220          H  
ATOM   1038 2HH2 ARG A  66     -12.774 -25.418   5.789  1.00  0.220          H  
ATOM   1039  N   VAL A  67      -9.112 -18.799   4.632  1.00  0.130          N  
ATOM   1040  CA  VAL A  67      -9.517 -17.427   4.742  1.00  0.160          C  
ATOM   1041  C   VAL A  67      -8.312 -16.508   4.601  1.00  0.140          C  
ATOM   1042  O   VAL A  67      -8.393 -15.526   3.863  1.00  0.150          O  
ATOM   1043  CB  VAL A  67     -10.325 -17.175   6.021  1.00  0.210          C  
ATOM   1044  CG1 VAL A  67     -10.576 -15.723   6.150  1.00  0.210          C  
ATOM   1045  CG2 VAL A  67     -11.644 -17.906   5.949  1.00  0.210          C  
ATOM   1046  H   VAL A  67      -9.164 -19.427   5.443  1.00  0.160          H  
ATOM   1047  HA  VAL A  67     -10.186 -17.210   3.914  1.00  0.190          H  
ATOM   1048  HB  VAL A  67      -9.770 -17.529   6.884  1.00  0.250          H  
ATOM   1049 1HG1 VAL A  67     -11.162 -15.524   7.018  1.00  0.250          H  
ATOM   1050 2HG1 VAL A  67      -9.643 -15.223   6.224  1.00  0.250          H  
ATOM   1051 3HG1 VAL A  67     -11.097 -15.380   5.276  1.00  0.250          H  
ATOM   1052 1HG2 VAL A  67     -12.203 -17.710   6.856  1.00  0.250          H  
ATOM   1053 2HG2 VAL A  67     -12.208 -17.558   5.089  1.00  0.250          H  
ATOM   1054 3HG2 VAL A  67     -11.463 -18.977   5.854  1.00  0.250          H  
ATOM   1055  N   LEU A  68      -7.200 -16.799   5.284  1.00  0.110          N  
ATOM   1056  CA  LEU A  68      -6.044 -15.929   5.158  1.00  0.130          C  
ATOM   1057  C   LEU A  68      -5.465 -15.958   3.751  1.00  0.150          C  
ATOM   1058  O   LEU A  68      -4.983 -14.942   3.275  1.00  0.180          O  
ATOM   1059  CB  LEU A  68      -4.989 -16.269   6.201  1.00  0.170          C  
ATOM   1060  CG  LEU A  68      -5.403 -15.972   7.672  1.00  0.170          C  
ATOM   1061  CD1 LEU A  68      -4.364 -16.499   8.562  1.00  0.170          C  
ATOM   1062  CD2 LEU A  68      -5.614 -14.436   7.942  1.00  0.170          C  
ATOM   1063  H   LEU A  68      -7.152 -17.624   5.892  1.00  0.130          H  
ATOM   1064  HA  LEU A  68      -6.376 -14.914   5.333  1.00  0.160          H  
ATOM   1065 1HB  LEU A  68      -4.774 -17.339   6.128  1.00  0.210          H  
ATOM   1066 2HB  LEU A  68      -4.075 -15.716   5.976  1.00  0.210          H  
ATOM   1067  HG  LEU A  68      -6.316 -16.512   7.880  1.00  0.210          H  
ATOM   1068 1HD1 LEU A  68      -4.663 -16.336   9.596  1.00  0.210          H  
ATOM   1069 2HD1 LEU A  68      -4.249 -17.559   8.374  1.00  0.210          H  
ATOM   1070 3HD1 LEU A  68      -3.427 -15.999   8.374  1.00  0.210          H  
ATOM   1071 1HD2 LEU A  68      -5.890 -14.283   8.982  1.00  0.210          H  
ATOM   1072 2HD2 LEU A  68      -4.721 -13.918   7.758  1.00  0.210          H  
ATOM   1073 3HD2 LEU A  68      -6.395 -14.028   7.316  1.00  0.210          H  
ATOM   1074  N   SER A  69      -5.514 -17.087   3.045  1.00  0.160          N  
ATOM   1075  CA  SER A  69      -4.998 -17.098   1.682  1.00  0.170          C  
ATOM   1076  C   SER A  69      -5.772 -16.073   0.836  1.00  0.170          C  
ATOM   1077  O   SER A  69      -5.177 -15.262   0.097  1.00  0.200          O  
ATOM   1078  CB  SER A  69      -5.138 -18.487   1.092  1.00  0.230          C  
ATOM   1079  OG  SER A  69      -4.648 -18.544  -0.219  1.00  0.230          O  
ATOM   1080  H   SER A  69      -5.869 -17.957   3.449  1.00  0.190          H  
ATOM   1081  HA  SER A  69      -3.945 -16.818   1.701  1.00  0.200          H  
ATOM   1082 1HB  SER A  69      -4.605 -19.201   1.716  1.00  0.280          H  
ATOM   1083 2HB  SER A  69      -6.189 -18.776   1.105  1.00  0.280          H  
ATOM   1084  HG  SER A  69      -4.810 -19.442  -0.515  1.00  0.280          H  
ATOM   1085  N   LYS A  70      -7.112 -16.081   0.963  1.00  0.150          N  
ATOM   1086  CA  LYS A  70      -7.931 -15.156   0.195  1.00  0.150          C  
ATOM   1087  C   LYS A  70      -7.723 -13.710   0.620  1.00  0.160          C  
ATOM   1088  O   LYS A  70      -7.626 -12.812  -0.230  1.00  0.250          O  
ATOM   1089  CB  LYS A  70      -9.414 -15.488   0.364  1.00  0.210          C  
ATOM   1090  CG  LYS A  70     -10.387 -14.628  -0.475  1.00  0.210          C  
ATOM   1091  CD  LYS A  70     -10.221 -14.934  -1.959  1.00  0.210          C  
ATOM   1092  CE  LYS A  70     -11.352 -14.383  -2.789  1.00  0.210          C  
ATOM   1093  NZ  LYS A  70     -11.102 -14.579  -4.249  1.00  0.210          N  
ATOM   1094  H   LYS A  70      -7.560 -16.789   1.561  1.00  0.180          H  
ATOM   1095  HA  LYS A  70      -7.646 -15.247  -0.851  1.00  0.180          H  
ATOM   1096 1HB  LYS A  70      -9.577 -16.533   0.111  1.00  0.250          H  
ATOM   1097 2HB  LYS A  70      -9.689 -15.371   1.417  1.00  0.250          H  
ATOM   1098 1HG  LYS A  70     -11.407 -14.775  -0.159  1.00  0.250          H  
ATOM   1099 2HG  LYS A  70     -10.156 -13.574  -0.321  1.00  0.250          H  
ATOM   1100 1HD  LYS A  70      -9.295 -14.484  -2.319  1.00  0.250          H  
ATOM   1101 2HD  LYS A  70     -10.168 -16.013  -2.106  1.00  0.250          H  
ATOM   1102 1HE  LYS A  70     -12.270 -14.909  -2.519  1.00  0.250          H  
ATOM   1103 2HE  LYS A  70     -11.488 -13.331  -2.591  1.00  0.250          H  
ATOM   1104 1HZ  LYS A  70     -11.916 -14.225  -4.753  1.00  0.250          H  
ATOM   1105 2HZ  LYS A  70     -10.275 -14.088  -4.538  1.00  0.250          H  
ATOM   1106 3HZ  LYS A  70     -11.003 -15.557  -4.453  1.00  0.250          H  
ATOM   1107  N   LEU A  71      -7.663 -13.476   1.925  1.00  0.130          N  
ATOM   1108  CA  LEU A  71      -7.531 -12.130   2.420  1.00  0.160          C  
ATOM   1109  C   LEU A  71      -6.138 -11.584   2.171  1.00  0.140          C  
ATOM   1110  O   LEU A  71      -5.977 -10.440   1.771  1.00  0.150          O  
ATOM   1111  CB  LEU A  71      -7.848 -12.112   3.902  1.00  0.210          C  
ATOM   1112  CG  LEU A  71      -9.291 -12.469   4.311  1.00  0.210          C  
ATOM   1113  CD1 LEU A  71      -9.360 -12.526   5.795  1.00  0.210          C  
ATOM   1114  CD2 LEU A  71     -10.225 -11.474   3.794  1.00  0.210          C  
ATOM   1115  H   LEU A  71      -7.761 -14.252   2.587  1.00  0.160          H  
ATOM   1116  HA  LEU A  71      -8.222 -11.494   1.881  1.00  0.190          H  
ATOM   1117 1HB  LEU A  71      -7.166 -12.785   4.416  1.00  0.250          H  
ATOM   1118 2HB  LEU A  71      -7.671 -11.133   4.233  1.00  0.250          H  
ATOM   1119  HG  LEU A  71      -9.556 -13.442   3.924  1.00  0.250          H  
ATOM   1120 1HD1 LEU A  71     -10.370 -12.796   6.091  1.00  0.250          H  
ATOM   1121 2HD1 LEU A  71      -8.653 -13.259   6.168  1.00  0.250          H  
ATOM   1122 3HD1 LEU A  71      -9.123 -11.581   6.191  1.00  0.250          H  
ATOM   1123 1HD2 LEU A  71     -11.231 -11.710   4.111  1.00  0.250          H  
ATOM   1124 2HD2 LEU A  71      -9.920 -10.539   4.192  1.00  0.250          H  
ATOM   1125 3HD2 LEU A  71     -10.198 -11.442   2.720  1.00  0.250          H  
ATOM   1126  N   ALA A  72      -5.108 -12.407   2.298  1.00  0.170          N  
ATOM   1127  CA  ALA A  72      -3.758 -11.935   2.046  1.00  0.220          C  
ATOM   1128  C   ALA A  72      -3.654 -11.425   0.603  1.00  0.220          C  
ATOM   1129  O   ALA A  72      -2.922 -10.464   0.328  1.00  0.310          O  
ATOM   1130  CB  ALA A  72      -2.749 -13.040   2.304  1.00  0.290          C  
ATOM   1131  H   ALA A  72      -5.239 -13.356   2.620  1.00  0.200          H  
ATOM   1132  HA  ALA A  72      -3.558 -11.105   2.721  1.00  0.260          H  
ATOM   1133 1HB  ALA A  72      -1.741 -12.671   2.128  1.00  0.350          H  
ATOM   1134 2HB  ALA A  72      -2.838 -13.382   3.329  1.00  0.350          H  
ATOM   1135 3HB  ALA A  72      -2.956 -13.875   1.630  1.00  0.350          H  
ATOM   1136  N   THR A  73      -4.389 -12.078  -0.311  1.00  0.210          N  
ATOM   1137  CA  THR A  73      -4.429 -11.687  -1.709  1.00  0.290          C  
ATOM   1138  C   THR A  73      -5.260 -10.403  -1.940  1.00  0.260          C  
ATOM   1139  O   THR A  73      -4.823  -9.498  -2.656  1.00  0.360          O  
ATOM   1140  CB  THR A  73      -5.018 -12.832  -2.570  1.00  0.370          C  
ATOM   1141  OG1 THR A  73      -4.206 -14.012  -2.427  1.00  0.370          O  
ATOM   1142  CG2 THR A  73      -5.034 -12.424  -4.047  1.00  0.370          C  
ATOM   1143  H   THR A  73      -4.909 -12.912  -0.024  1.00  0.250          H  
ATOM   1144  HA  THR A  73      -3.410 -11.496  -2.039  1.00  0.350          H  
ATOM   1145  HB  THR A  73      -6.032 -13.057  -2.242  1.00  0.450          H  
ATOM   1146  HG1 THR A  73      -4.356 -14.408  -1.537  1.00  0.450          H  
ATOM   1147 1HG2 THR A  73      -5.441 -13.241  -4.637  1.00  0.450          H  
ATOM   1148 2HG2 THR A  73      -5.652 -11.539  -4.190  1.00  0.450          H  
ATOM   1149 3HG2 THR A  73      -4.018 -12.209  -4.373  1.00  0.450          H  
ATOM   1150  N   GLY A  74      -6.481 -10.334  -1.377  1.00  0.200          N  
ATOM   1151  CA  GLY A  74      -7.363  -9.185  -1.620  1.00  0.270          C  
ATOM   1152  C   GLY A  74      -7.353  -8.020  -0.601  1.00  0.180          C  
ATOM   1153  O   GLY A  74      -8.038  -7.008  -0.812  1.00  0.180          O  
ATOM   1154  H   GLY A  74      -6.814 -11.116  -0.805  1.00  0.240          H  
ATOM   1155 1HA  GLY A  74      -7.122  -8.780  -2.601  1.00  0.320          H  
ATOM   1156 2HA  GLY A  74      -8.375  -9.565  -1.712  1.00  0.320          H  
ATOM   1157  N   VAL A  75      -6.624  -8.141   0.508  1.00  0.200          N  
ATOM   1158  CA  VAL A  75      -6.597  -7.106   1.535  1.00  0.250          C  
ATOM   1159  C   VAL A  75      -5.142  -6.740   1.866  1.00  0.300          C  
ATOM   1160  O   VAL A  75      -4.350  -7.609   2.224  1.00  0.560          O  
ATOM   1161  CB  VAL A  75      -7.310  -7.615   2.803  1.00  0.330          C  
ATOM   1162  CG1 VAL A  75      -7.325  -6.576   3.841  1.00  0.330          C  
ATOM   1163  CG2 VAL A  75      -8.674  -8.061   2.494  1.00  0.330          C  
ATOM   1164  H   VAL A  75      -6.102  -8.996   0.687  1.00  0.240          H  
ATOM   1165  HA  VAL A  75      -7.108  -6.220   1.162  1.00  0.300          H  
ATOM   1166  HB  VAL A  75      -6.747  -8.451   3.188  1.00  0.400          H  
ATOM   1167 1HG1 VAL A  75      -7.799  -6.954   4.738  1.00  0.400          H  
ATOM   1168 2HG1 VAL A  75      -6.322  -6.323   4.049  1.00  0.400          H  
ATOM   1169 3HG1 VAL A  75      -7.873  -5.703   3.486  1.00  0.400          H  
ATOM   1170 1HG2 VAL A  75      -9.126  -8.432   3.383  1.00  0.400          H  
ATOM   1171 2HG2 VAL A  75      -9.258  -7.234   2.098  1.00  0.400          H  
ATOM   1172 3HG2 VAL A  75      -8.611  -8.851   1.775  1.00  0.400          H  
ATOM   1173  N   THR A  76      -4.818  -5.450   1.847  1.00  0.270          N  
ATOM   1174  CA  THR A  76      -3.455  -4.974   2.082  1.00  0.400          C  
ATOM   1175  C   THR A  76      -3.049  -4.712   3.539  1.00  0.420          C  
ATOM   1176  O   THR A  76      -1.914  -4.306   3.798  1.00  0.830          O  
ATOM   1177  CB  THR A  76      -3.239  -3.689   1.272  1.00  0.510          C  
ATOM   1178  OG1 THR A  76      -4.209  -2.709   1.683  1.00  0.510          O  
ATOM   1179  CG2 THR A  76      -3.412  -3.982  -0.214  1.00  0.510          C  
ATOM   1180  H   THR A  76      -5.517  -4.761   1.599  1.00  0.320          H  
ATOM   1181  HA  THR A  76      -2.776  -5.733   1.693  1.00  0.480          H  
ATOM   1182  HB  THR A  76      -2.237  -3.304   1.459  1.00  0.610          H  
ATOM   1183  HG1 THR A  76      -3.955  -1.845   1.336  1.00  0.610          H  
ATOM   1184 1HG2 THR A  76      -3.260  -3.066  -0.784  1.00  0.610          H  
ATOM   1185 2HG2 THR A  76      -2.679  -4.728  -0.521  1.00  0.610          H  
ATOM   1186 3HG2 THR A  76      -4.412  -4.362  -0.406  1.00  0.610          H  
ATOM   1187  N   VAL A  77      -3.938  -4.939   4.494  1.00  0.180          N  
ATOM   1188  CA  VAL A  77      -3.564  -4.669   5.875  1.00  0.130          C  
ATOM   1189  C   VAL A  77      -3.022  -5.936   6.541  1.00  0.110          C  
ATOM   1190  O   VAL A  77      -3.183  -7.022   5.983  1.00  0.130          O  
ATOM   1191  CB  VAL A  77      -4.751  -4.142   6.708  1.00  0.200          C  
ATOM   1192  CG1 VAL A  77      -5.269  -2.859   6.099  1.00  0.200          C  
ATOM   1193  CG2 VAL A  77      -5.840  -5.165   6.880  1.00  0.200          C  
ATOM   1194  H   VAL A  77      -4.842  -5.293   4.233  1.00  0.220          H  
ATOM   1195  HA  VAL A  77      -2.813  -3.891   5.852  1.00  0.160          H  
ATOM   1196  HB  VAL A  77      -4.400  -3.920   7.651  1.00  0.240          H  
ATOM   1197 1HG1 VAL A  77      -6.065  -2.454   6.726  1.00  0.240          H  
ATOM   1198 2HG1 VAL A  77      -4.456  -2.139   6.047  1.00  0.240          H  
ATOM   1199 3HG1 VAL A  77      -5.651  -3.048   5.099  1.00  0.240          H  
ATOM   1200 1HG2 VAL A  77      -6.600  -4.720   7.504  1.00  0.240          H  
ATOM   1201 2HG2 VAL A  77      -6.245  -5.409   5.964  1.00  0.240          H  
ATOM   1202 3HG2 VAL A  77      -5.460  -6.068   7.363  1.00  0.240          H  
ATOM   1203  N   PRO A  78      -2.282  -5.823   7.667  1.00  0.100          N  
ATOM   1204  CA  PRO A  78      -1.859  -6.915   8.528  1.00  0.120          C  
ATOM   1205  C   PRO A  78      -3.038  -7.629   9.139  1.00  0.120          C  
ATOM   1206  O   PRO A  78      -4.105  -7.029   9.331  1.00  0.110          O  
ATOM   1207  CB  PRO A  78      -1.013  -6.233   9.605  1.00  0.180          C  
ATOM   1208  CG  PRO A  78      -0.563  -4.926   8.985  1.00  0.180          C  
ATOM   1209  CD  PRO A  78      -1.691  -4.508   8.062  1.00  0.180          C  
ATOM   1210  HA  PRO A  78      -1.266  -7.623   7.954  1.00  0.140          H  
ATOM   1211 1HB  PRO A  78      -1.594  -6.132  10.520  1.00  0.220          H  
ATOM   1212 2HB  PRO A  78      -0.166  -6.883   9.865  1.00  0.220          H  
ATOM   1213 1HG  PRO A  78      -0.382  -4.183   9.778  1.00  0.220          H  
ATOM   1214 2HG  PRO A  78       0.388  -5.050   8.458  1.00  0.220          H  
ATOM   1215 1HD  PRO A  78      -2.405  -3.877   8.600  1.00  0.220          H  
ATOM   1216 2HD  PRO A  78      -1.226  -3.994   7.216  1.00  0.220          H  
ATOM   1217  N   PHE A  79      -2.842  -8.898   9.441  1.00  0.150          N  
ATOM   1218  CA  PHE A  79      -3.891  -9.654  10.094  1.00  0.140          C  
ATOM   1219  C   PHE A  79      -3.499 -10.120  11.465  1.00  0.130          C  
ATOM   1220  O   PHE A  79      -2.354 -10.498  11.715  1.00  0.180          O  
ATOM   1221  CB  PHE A  79      -4.320 -10.834   9.233  1.00  0.200          C  
ATOM   1222  CG  PHE A  79      -5.079 -10.397   8.067  1.00  0.200          C  
ATOM   1223  CD1 PHE A  79      -4.470  -9.977   6.892  1.00  0.200          C  
ATOM   1224  CD2 PHE A  79      -6.434 -10.378   8.150  1.00  0.200          C  
ATOM   1225  CE1 PHE A  79      -5.236  -9.536   5.847  1.00  0.200          C  
ATOM   1226  CE2 PHE A  79      -7.174  -9.947   7.122  1.00  0.200          C  
ATOM   1227  CZ  PHE A  79      -6.586  -9.521   5.982  1.00  0.200          C  
ATOM   1228  H   PHE A  79      -1.930  -9.327   9.243  1.00  0.180          H  
ATOM   1229  HA  PHE A  79      -4.761  -9.007  10.208  1.00  0.170          H  
ATOM   1230 1HB  PHE A  79      -3.459 -11.352   8.887  1.00  0.240          H  
ATOM   1231 2HB  PHE A  79      -4.930 -11.529   9.818  1.00  0.240          H  
ATOM   1232  HD1 PHE A  79      -3.384  -9.975   6.808  1.00  0.240          H  
ATOM   1233  HD2 PHE A  79      -6.921 -10.701   9.078  1.00  0.240          H  
ATOM   1234  HE1 PHE A  79      -4.764  -9.184   4.921  1.00  0.240          H  
ATOM   1235  HE2 PHE A  79      -8.250  -9.924   7.218  1.00  0.240          H  
ATOM   1236  HZ  PHE A  79      -7.206  -9.172   5.186  1.00  0.240          H  
ATOM   1237  N   MET A  80      -4.476 -10.134  12.340  1.00  0.090          N  
ATOM   1238  CA  MET A  80      -4.301 -10.649  13.667  1.00  0.070          C  
ATOM   1239  C   MET A  80      -4.882 -12.054  13.594  1.00  0.070          C  
ATOM   1240  O   MET A  80      -5.950 -12.272  13.007  1.00  0.120          O  
ATOM   1241  CB  MET A  80      -4.939  -9.689  14.699  1.00  0.110          C  
ATOM   1242  CG  MET A  80      -4.809 -10.057  16.177  1.00  0.110          C  
ATOM   1243  SD  MET A  80      -5.621  -8.820  17.290  1.00  0.110          S  
ATOM   1244  CE  MET A  80      -4.646  -7.304  17.208  1.00  0.110          C  
ATOM   1245  H   MET A  80      -5.397  -9.805  12.054  1.00  0.110          H  
ATOM   1246  HA  MET A  80      -3.249 -10.731  13.877  1.00  0.080          H  
ATOM   1247 1HB  MET A  80      -4.477  -8.717  14.574  1.00  0.130          H  
ATOM   1248 2HB  MET A  80      -5.956  -9.553  14.504  1.00  0.130          H  
ATOM   1249 1HG  MET A  80      -5.303 -11.022  16.333  1.00  0.130          H  
ATOM   1250 2HG  MET A  80      -3.765 -10.163  16.462  1.00  0.130          H  
ATOM   1251 1HE  MET A  80      -5.100  -6.548  17.849  1.00  0.130          H  
ATOM   1252 2HE  MET A  80      -3.643  -7.500  17.550  1.00  0.130          H  
ATOM   1253 3HE  MET A  80      -4.622  -6.933  16.186  1.00  0.130          H  
ATOM   1254  N   VAL A  81      -4.163 -13.016  14.144  1.00  0.060          N  
ATOM   1255  CA  VAL A  81      -4.600 -14.401  14.081  1.00  0.060          C  
ATOM   1256  C   VAL A  81      -5.104 -14.877  15.420  1.00  0.050          C  
ATOM   1257  O   VAL A  81      -4.293 -15.113  16.315  1.00  0.100          O  
ATOM   1258  CB  VAL A  81      -3.400 -15.276  13.669  1.00  0.080          C  
ATOM   1259  CG1 VAL A  81      -3.815 -16.749  13.581  1.00  0.080          C  
ATOM   1260  CG2 VAL A  81      -2.817 -14.746  12.339  1.00  0.080          C  
ATOM   1261  H   VAL A  81      -3.288 -12.757  14.604  1.00  0.070          H  
ATOM   1262  HA  VAL A  81      -5.405 -14.492  13.347  1.00  0.070          H  
ATOM   1263  HB  VAL A  81      -2.635 -15.208  14.441  1.00  0.100          H  
ATOM   1264 1HG1 VAL A  81      -2.967 -17.333  13.318  1.00  0.100          H  
ATOM   1265 2HG1 VAL A  81      -4.204 -17.100  14.540  1.00  0.100          H  
ATOM   1266 3HG1 VAL A  81      -4.578 -16.855  12.820  1.00  0.100          H  
ATOM   1267 1HG2 VAL A  81      -1.951 -15.336  12.060  1.00  0.100          H  
ATOM   1268 2HG2 VAL A  81      -3.575 -14.809  11.560  1.00  0.100          H  
ATOM   1269 3HG2 VAL A  81      -2.510 -13.704  12.457  1.00  0.100          H  
ATOM   1270  N   ASP A  82      -6.426 -15.020  15.547  1.00  0.030          N  
ATOM   1271  CA  ASP A  82      -7.093 -15.378  16.798  1.00  0.040          C  
ATOM   1272  C   ASP A  82      -7.356 -16.872  16.912  1.00  0.050          C  
ATOM   1273  O   ASP A  82      -8.198 -17.421  16.192  1.00  0.080          O  
ATOM   1274  CB  ASP A  82      -8.392 -14.583  16.963  1.00  0.050          C  
ATOM   1275  CG  ASP A  82      -9.191 -14.878  18.277  1.00  0.050          C  
ATOM   1276  OD1 ASP A  82      -8.809 -15.755  19.008  1.00  0.050          O  
ATOM   1277  OD2 ASP A  82     -10.196 -14.233  18.504  1.00  0.050          O  
ATOM   1278  H   ASP A  82      -7.032 -14.852  14.737  1.00  0.040          H  
ATOM   1279  HA  ASP A  82      -6.450 -15.092  17.616  1.00  0.050          H  
ATOM   1280 1HB  ASP A  82      -8.137 -13.525  16.976  1.00  0.060          H  
ATOM   1281 2HB  ASP A  82      -9.000 -14.729  16.100  1.00  0.060          H  
ATOM   1282  N   SER A  83      -6.563 -17.536  17.740  1.00  0.060          N  
ATOM   1283  CA  SER A  83      -6.670 -18.972  17.920  1.00  0.090          C  
ATOM   1284  C   SER A  83      -6.010 -19.408  19.212  1.00  0.180          C  
ATOM   1285  O   SER A  83      -5.057 -18.791  19.677  1.00  0.510          O  
ATOM   1286  CB  SER A  83      -6.085 -19.750  16.781  1.00  0.110          C  
ATOM   1287  OG  SER A  83      -6.280 -21.120  17.026  1.00  0.110          O  
ATOM   1288  H   SER A  83      -5.879 -16.990  18.280  1.00  0.070          H  
ATOM   1289  HA  SER A  83      -7.730 -19.227  17.983  1.00  0.110          H  
ATOM   1290 1HB  SER A  83      -6.561 -19.471  15.845  1.00  0.140          H  
ATOM   1291 2HB  SER A  83      -5.030 -19.532  16.694  1.00  0.140          H  
ATOM   1292  HG  SER A  83      -7.235 -21.294  16.780  1.00  0.140          H  
ATOM   1293  N   THR A  84      -6.537 -20.455  19.825  1.00  0.110          N  
ATOM   1294  CA  THR A  84      -5.960 -20.997  21.043  1.00  0.080          C  
ATOM   1295  C   THR A  84      -5.031 -22.171  20.747  1.00  0.080          C  
ATOM   1296  O   THR A  84      -4.444 -22.768  21.666  1.00  0.150          O  
ATOM   1297  CB  THR A  84      -7.079 -21.431  22.003  1.00  0.120          C  
ATOM   1298  OG1 THR A  84      -7.879 -22.441  21.372  1.00  0.120          O  
ATOM   1299  CG2 THR A  84      -7.955 -20.230  22.333  1.00  0.120          C  
ATOM   1300  H   THR A  84      -7.353 -20.912  19.435  1.00  0.130          H  
ATOM   1301  HA  THR A  84      -5.372 -20.214  21.525  1.00  0.100          H  
ATOM   1302  HB  THR A  84      -6.644 -21.833  22.916  1.00  0.150          H  
ATOM   1303  HG1 THR A  84      -8.465 -22.841  22.026  1.00  0.150          H  
ATOM   1304 1HG2 THR A  84      -8.750 -20.538  23.011  1.00  0.150          H  
ATOM   1305 2HG2 THR A  84      -7.349 -19.461  22.810  1.00  0.150          H  
ATOM   1306 3HG2 THR A  84      -8.394 -19.828  21.422  1.00  0.150          H  
ATOM   1307  N   SER A  85      -4.891 -22.496  19.455  1.00  0.080          N  
ATOM   1308  CA  SER A  85      -4.072 -23.608  19.006  1.00  0.080          C  
ATOM   1309  C   SER A  85      -2.841 -23.155  18.195  1.00  0.110          C  
ATOM   1310  O   SER A  85      -2.990 -22.757  17.032  1.00  0.190          O  
ATOM   1311  CB  SER A  85      -4.908 -24.535  18.157  1.00  0.110          C  
ATOM   1312  OG  SER A  85      -4.121 -25.572  17.630  1.00  0.110          O  
ATOM   1313  H   SER A  85      -5.401 -21.949  18.761  1.00  0.100          H  
ATOM   1314  HA  SER A  85      -3.785 -24.178  19.880  1.00  0.100          H  
ATOM   1315 1HB  SER A  85      -5.713 -24.953  18.762  1.00  0.130          H  
ATOM   1316 2HB  SER A  85      -5.372 -23.969  17.351  1.00  0.130          H  
ATOM   1317  HG  SER A  85      -4.730 -26.140  17.145  1.00  0.130          H  
ATOM   1318  N   PRO A  86      -1.604 -23.301  18.731  1.00  0.090          N  
ATOM   1319  CA  PRO A  86      -0.343 -22.914  18.113  1.00  0.090          C  
ATOM   1320  C   PRO A  86      -0.204 -23.426  16.678  1.00  0.070          C  
ATOM   1321  O   PRO A  86       0.423 -22.760  15.863  1.00  0.110          O  
ATOM   1322  CB  PRO A  86       0.690 -23.547  19.044  1.00  0.140          C  
ATOM   1323  CG  PRO A  86       0.019 -23.546  20.391  1.00  0.140          C  
ATOM   1324  CD  PRO A  86      -1.438 -23.850  20.095  1.00  0.140          C  
ATOM   1325  HA  PRO A  86      -0.254 -21.821  18.148  1.00  0.110          H  
ATOM   1326 1HB  PRO A  86       0.939 -24.553  18.690  1.00  0.160          H  
ATOM   1327 2HB  PRO A  86       1.619 -22.956  19.029  1.00  0.160          H  
ATOM   1328 1HG  PRO A  86       0.481 -24.298  21.049  1.00  0.160          H  
ATOM   1329 2HG  PRO A  86       0.157 -22.569  20.885  1.00  0.160          H  
ATOM   1330 1HD  PRO A  86      -1.626 -24.937  20.117  1.00  0.160          H  
ATOM   1331 2HD  PRO A  86      -2.051 -23.292  20.817  1.00  0.160          H  
ATOM   1332  N   GLU A  87      -0.791 -24.590  16.354  1.00  0.100          N  
ATOM   1333  CA  GLU A  87      -0.711 -25.126  14.995  1.00  0.120          C  
ATOM   1334  C   GLU A  87      -1.395 -24.210  13.986  1.00  0.110          C  
ATOM   1335  O   GLU A  87      -0.938 -24.074  12.847  1.00  0.120          O  
ATOM   1336  CB  GLU A  87      -1.375 -26.497  14.930  1.00  0.160          C  
ATOM   1337  CG  GLU A  87      -0.630 -27.591  15.660  1.00  0.160          C  
ATOM   1338  CD  GLU A  87      -1.364 -28.901  15.638  1.00  0.160          C  
ATOM   1339  OE1 GLU A  87      -2.512 -28.910  15.254  1.00  0.160          O  
ATOM   1340  OE2 GLU A  87      -0.781 -29.889  16.012  1.00  0.160          O  
ATOM   1341  H   GLU A  87      -1.270 -25.157  17.045  1.00  0.120          H  
ATOM   1342  HA  GLU A  87       0.340 -25.218  14.718  1.00  0.140          H  
ATOM   1343 1HB  GLU A  87      -2.378 -26.430  15.354  1.00  0.190          H  
ATOM   1344 2HB  GLU A  87      -1.484 -26.797  13.886  1.00  0.190          H  
ATOM   1345 1HG  GLU A  87       0.345 -27.724  15.192  1.00  0.190          H  
ATOM   1346 2HG  GLU A  87      -0.468 -27.283  16.692  1.00  0.190          H  
ATOM   1347  N   VAL A  88      -2.510 -23.613  14.408  1.00  0.100          N  
ATOM   1348  CA  VAL A  88      -3.310 -22.732  13.586  1.00  0.100          C  
ATOM   1349  C   VAL A  88      -2.523 -21.464  13.393  1.00  0.070          C  
ATOM   1350  O   VAL A  88      -2.476 -20.900  12.296  1.00  0.080          O  
ATOM   1351  CB  VAL A  88      -4.671 -22.464  14.258  1.00  0.140          C  
ATOM   1352  CG1 VAL A  88      -5.469 -21.442  13.473  1.00  0.140          C  
ATOM   1353  CG2 VAL A  88      -5.428 -23.785  14.389  1.00  0.140          C  
ATOM   1354  H   VAL A  88      -2.799 -23.737  15.379  1.00  0.120          H  
ATOM   1355  HA  VAL A  88      -3.477 -23.175  12.620  1.00  0.120          H  
ATOM   1356  HB  VAL A  88      -4.506 -22.048  15.245  1.00  0.170          H  
ATOM   1357 1HG1 VAL A  88      -6.418 -21.265  13.975  1.00  0.170          H  
ATOM   1358 2HG1 VAL A  88      -4.919 -20.508  13.413  1.00  0.170          H  
ATOM   1359 3HG1 VAL A  88      -5.654 -21.827  12.475  1.00  0.170          H  
ATOM   1360 1HG2 VAL A  88      -6.381 -23.612  14.884  1.00  0.170          H  
ATOM   1361 2HG2 VAL A  88      -5.599 -24.198  13.430  1.00  0.170          H  
ATOM   1362 3HG2 VAL A  88      -4.841 -24.486  14.977  1.00  0.170          H  
ATOM   1363  N   MET A  89      -1.939 -21.008  14.494  1.00  0.070          N  
ATOM   1364  CA  MET A  89      -1.158 -19.787  14.520  1.00  0.090          C  
ATOM   1365  C   MET A  89       0.052 -19.915  13.577  1.00  0.090          C  
ATOM   1366  O   MET A  89       0.321 -19.016  12.775  1.00  0.150          O  
ATOM   1367  CB  MET A  89      -0.759 -19.535  15.970  1.00  0.120          C  
ATOM   1368  CG  MET A  89      -1.997 -19.211  16.855  1.00  0.120          C  
ATOM   1369  SD  MET A  89      -1.706 -19.139  18.647  1.00  0.120          S  
ATOM   1370  CE  MET A  89      -0.944 -17.566  18.866  1.00  0.120          C  
ATOM   1371  H   MET A  89      -2.070 -21.566  15.346  1.00  0.080          H  
ATOM   1372  HA  MET A  89      -1.775 -18.970  14.172  1.00  0.110          H  
ATOM   1373 1HB  MET A  89      -0.284 -20.411  16.359  1.00  0.140          H  
ATOM   1374 2HB  MET A  89      -0.040 -18.744  16.022  1.00  0.140          H  
ATOM   1375 1HG  MET A  89      -2.417 -18.252  16.540  1.00  0.140          H  
ATOM   1376 2HG  MET A  89      -2.750 -19.974  16.680  1.00  0.140          H  
ATOM   1377 1HE  MET A  89      -0.749 -17.410  19.923  1.00  0.140          H  
ATOM   1378 2HE  MET A  89      -0.024 -17.537  18.312  1.00  0.140          H  
ATOM   1379 3HE  MET A  89      -1.621 -16.787  18.510  1.00  0.140          H  
ATOM   1380  N   GLU A  90       0.759 -21.050  13.642  1.00  0.090          N  
ATOM   1381  CA  GLU A  90       1.914 -21.273  12.783  1.00  0.130          C  
ATOM   1382  C   GLU A  90       1.543 -21.307  11.302  1.00  0.140          C  
ATOM   1383  O   GLU A  90       2.230 -20.684  10.480  1.00  0.170          O  
ATOM   1384  CB  GLU A  90       2.641 -22.562  13.158  1.00  0.170          C  
ATOM   1385  CG  GLU A  90       3.914 -22.815  12.332  1.00  0.170          C  
ATOM   1386  CD  GLU A  90       4.690 -24.029  12.762  1.00  0.170          C  
ATOM   1387  OE1 GLU A  90       4.340 -24.624  13.751  1.00  0.170          O  
ATOM   1388  OE2 GLU A  90       5.635 -24.365  12.091  1.00  0.170          O  
ATOM   1389  H   GLU A  90       0.521 -21.756  14.340  1.00  0.110          H  
ATOM   1390  HA  GLU A  90       2.607 -20.448  12.934  1.00  0.160          H  
ATOM   1391 1HB  GLU A  90       2.901 -22.538  14.214  1.00  0.200          H  
ATOM   1392 2HB  GLU A  90       1.966 -23.408  13.011  1.00  0.200          H  
ATOM   1393 1HG  GLU A  90       3.635 -22.944  11.288  1.00  0.200          H  
ATOM   1394 2HG  GLU A  90       4.555 -21.935  12.397  1.00  0.200          H  
ATOM   1395  N   GLU A  91       0.471 -22.024  10.933  1.00  0.120          N  
ATOM   1396  CA  GLU A  91       0.118 -22.044   9.520  1.00  0.130          C  
ATOM   1397  C   GLU A  91      -0.318 -20.661   9.057  1.00  0.140          C  
ATOM   1398  O   GLU A  91      -0.039 -20.275   7.915  1.00  0.170          O  
ATOM   1399  CB  GLU A  91      -0.965 -23.066   9.205  1.00  0.180          C  
ATOM   1400  CG  GLU A  91      -0.535 -24.537   9.283  1.00  0.180          C  
ATOM   1401  CD  GLU A  91       0.536 -24.938   8.319  1.00  0.180          C  
ATOM   1402  OE1 GLU A  91       0.463 -24.545   7.180  1.00  0.180          O  
ATOM   1403  OE2 GLU A  91       1.437 -25.663   8.713  1.00  0.180          O  
ATOM   1404  H   GLU A  91      -0.071 -22.566  11.617  1.00  0.140          H  
ATOM   1405  HA  GLU A  91       1.003 -22.321   8.953  1.00  0.160          H  
ATOM   1406 1HB  GLU A  91      -1.796 -22.928   9.902  1.00  0.210          H  
ATOM   1407 2HB  GLU A  91      -1.341 -22.878   8.215  1.00  0.210          H  
ATOM   1408 1HG  GLU A  91      -0.213 -24.768  10.301  1.00  0.210          H  
ATOM   1409 2HG  GLU A  91      -1.401 -25.139   9.047  1.00  0.210          H  
ATOM   1410  N   ALA A  92      -1.005 -19.906   9.928  1.00  0.130          N  
ATOM   1411  CA  ALA A  92      -1.426 -18.567   9.573  1.00  0.140          C  
ATOM   1412  C   ALA A  92      -0.224 -17.687   9.263  1.00  0.150          C  
ATOM   1413  O   ALA A  92      -0.225 -16.972   8.257  1.00  0.180          O  
ATOM   1414  CB  ALA A  92      -2.203 -17.964  10.711  1.00  0.190          C  
ATOM   1415  H   ALA A  92      -1.276 -20.287  10.841  1.00  0.160          H  
ATOM   1416  HA  ALA A  92      -2.051 -18.627   8.686  1.00  0.170          H  
ATOM   1417 1HB  ALA A  92      -2.514 -16.977  10.452  1.00  0.230          H  
ATOM   1418 2HB  ALA A  92      -3.067 -18.582  10.931  1.00  0.230          H  
ATOM   1419 3HB  ALA A  92      -1.562 -17.918  11.578  1.00  0.230          H  
ATOM   1420  N   LEU A  93       0.844 -17.804  10.063  1.00  0.140          N  
ATOM   1421  CA  LEU A  93       2.047 -17.019   9.815  1.00  0.160          C  
ATOM   1422  C   LEU A  93       2.673 -17.381   8.479  1.00  0.190          C  
ATOM   1423  O   LEU A  93       3.139 -16.506   7.752  1.00  0.220          O  
ATOM   1424  CB  LEU A  93       3.067 -17.239  10.939  1.00  0.220          C  
ATOM   1425  CG  LEU A  93       2.696 -16.661  12.322  1.00  0.220          C  
ATOM   1426  CD1 LEU A  93       3.685 -17.173  13.364  1.00  0.220          C  
ATOM   1427  CD2 LEU A  93       2.721 -15.128  12.287  1.00  0.220          C  
ATOM   1428  H   LEU A  93       0.773 -18.388  10.905  1.00  0.170          H  
ATOM   1429  HA  LEU A  93       1.766 -15.972   9.766  1.00  0.190          H  
ATOM   1430 1HB  LEU A  93       3.209 -18.314  11.061  1.00  0.260          H  
ATOM   1431 2HB  LEU A  93       4.018 -16.805  10.634  1.00  0.260          H  
ATOM   1432  HG  LEU A  93       1.706 -16.999  12.592  1.00  0.260          H  
ATOM   1433 1HD1 LEU A  93       3.426 -16.788  14.321  1.00  0.260          H  
ATOM   1434 2HD1 LEU A  93       3.660 -18.260  13.392  1.00  0.260          H  
ATOM   1435 3HD1 LEU A  93       4.660 -16.847  13.119  1.00  0.260          H  
ATOM   1436 1HD2 LEU A  93       2.462 -14.737  13.268  1.00  0.260          H  
ATOM   1437 2HD2 LEU A  93       3.720 -14.792  12.016  1.00  0.260          H  
ATOM   1438 3HD2 LEU A  93       2.009 -14.758  11.567  1.00  0.260          H  
ATOM   1439  N   LYS A  94       2.683 -18.669   8.132  1.00  0.200          N  
ATOM   1440  CA  LYS A  94       3.220 -19.053   6.830  1.00  0.250          C  
ATOM   1441  C   LYS A  94       2.380 -18.472   5.678  1.00  0.290          C  
ATOM   1442  O   LYS A  94       2.934 -18.056   4.656  1.00  0.340          O  
ATOM   1443  CB  LYS A  94       3.348 -20.563   6.718  1.00  0.330          C  
ATOM   1444  CG  LYS A  94       4.476 -21.136   7.585  1.00  0.330          C  
ATOM   1445  CD  LYS A  94       4.754 -22.601   7.274  1.00  0.330          C  
ATOM   1446  CE  LYS A  94       3.651 -23.486   7.799  1.00  0.330          C  
ATOM   1447  NZ  LYS A  94       3.953 -24.938   7.638  1.00  0.330          N  
ATOM   1448  H   LYS A  94       2.350 -19.371   8.803  1.00  0.240          H  
ATOM   1449  HA  LYS A  94       4.219 -18.631   6.742  1.00  0.300          H  
ATOM   1450 1HB  LYS A  94       2.405 -21.012   7.031  1.00  0.400          H  
ATOM   1451 2HB  LYS A  94       3.522 -20.842   5.681  1.00  0.400          H  
ATOM   1452 1HG  LYS A  94       5.385 -20.557   7.421  1.00  0.400          H  
ATOM   1453 2HG  LYS A  94       4.198 -21.041   8.638  1.00  0.400          H  
ATOM   1454 1HD  LYS A  94       4.843 -22.741   6.197  1.00  0.400          H  
ATOM   1455 2HD  LYS A  94       5.692 -22.897   7.743  1.00  0.400          H  
ATOM   1456 1HE  LYS A  94       3.497 -23.274   8.857  1.00  0.400          H  
ATOM   1457 2HE  LYS A  94       2.734 -23.271   7.262  1.00  0.400          H  
ATOM   1458 1HZ  LYS A  94       3.144 -25.458   8.026  1.00  0.400          H  
ATOM   1459 2HZ  LYS A  94       4.067 -25.165   6.665  1.00  0.400          H  
ATOM   1460 3HZ  LYS A  94       4.786 -25.181   8.147  1.00  0.400          H  
ATOM   1461  N   ARG A  95       1.046 -18.463   5.841  1.00  0.310          N  
ATOM   1462  CA  ARG A  95       0.124 -17.882   4.856  1.00  0.390          C  
ATOM   1463  C   ARG A  95       0.226 -16.360   4.720  1.00  0.490          C  
ATOM   1464  O   ARG A  95       0.036 -15.836   3.623  1.00  0.730          O  
ATOM   1465  CB  ARG A  95      -1.324 -18.258   5.161  1.00  0.510          C  
ATOM   1466  CG  ARG A  95      -1.700 -19.717   4.892  1.00  0.510          C  
ATOM   1467  CD  ARG A  95      -1.798 -19.980   3.419  1.00  0.510          C  
ATOM   1468  NE  ARG A  95      -2.241 -21.327   3.101  1.00  0.510          N  
ATOM   1469  CZ  ARG A  95      -2.341 -21.814   1.839  1.00  0.510          C  
ATOM   1470  NH1 ARG A  95      -2.044 -21.043   0.808  1.00  0.510          N  
ATOM   1471  NH2 ARG A  95      -2.731 -23.062   1.622  1.00  0.510          N  
ATOM   1472  H   ARG A  95       0.664 -18.912   6.681  1.00  0.370          H  
ATOM   1473  HA  ARG A  95       0.389 -18.298   3.891  1.00  0.470          H  
ATOM   1474 1HB  ARG A  95      -1.528 -18.062   6.212  1.00  0.620          H  
ATOM   1475 2HB  ARG A  95      -1.996 -17.625   4.580  1.00  0.620          H  
ATOM   1476 1HG  ARG A  95      -0.945 -20.380   5.319  1.00  0.620          H  
ATOM   1477 2HG  ARG A  95      -2.660 -19.927   5.340  1.00  0.620          H  
ATOM   1478 1HD  ARG A  95      -2.510 -19.276   2.991  1.00  0.620          H  
ATOM   1479 2HD  ARG A  95      -0.832 -19.843   2.956  1.00  0.620          H  
ATOM   1480  HE  ARG A  95      -2.469 -21.943   3.873  1.00  0.620          H  
ATOM   1481 1HH1 ARG A  95      -1.747 -20.089   0.954  1.00  0.620          H  
ATOM   1482 2HH1 ARG A  95      -2.114 -21.405  -0.132  1.00  0.620          H  
ATOM   1483 1HH2 ARG A  95      -2.955 -23.670   2.391  1.00  0.620          H  
ATOM   1484 2HH2 ARG A  95      -2.799 -23.413   0.677  1.00  0.620          H  
ATOM   1485  N   LEU A  96       0.484 -15.661   5.832  1.00  0.330          N  
ATOM   1486  CA  LEU A  96       0.622 -14.200   5.895  1.00  0.440          C  
ATOM   1487  C   LEU A  96       2.074 -13.726   5.788  1.00  0.750          C  
ATOM   1488  O   LEU A  96       2.745 -13.531   6.806  1.00  1.310          O  
ATOM   1489  CB  LEU A  96       0.056 -13.679   7.220  1.00  0.570          C  
ATOM   1490  CG  LEU A  96      -1.428 -13.861   7.450  1.00  0.570          C  
ATOM   1491  CD1 LEU A  96      -1.736 -13.523   8.913  1.00  0.570          C  
ATOM   1492  CD2 LEU A  96      -2.197 -12.896   6.484  1.00  0.570          C  
ATOM   1493  H   LEU A  96       0.550 -16.195   6.704  1.00  0.400          H  
ATOM   1494  HA  LEU A  96       0.040 -13.795   5.089  1.00  0.530          H  
ATOM   1495 1HB  LEU A  96       0.574 -14.200   8.029  1.00  0.690          H  
ATOM   1496 2HB  LEU A  96       0.279 -12.614   7.304  1.00  0.690          H  
ATOM   1497  HG  LEU A  96      -1.715 -14.893   7.257  1.00  0.690          H  
ATOM   1498 1HD1 LEU A  96      -2.795 -13.641   9.112  1.00  0.690          H  
ATOM   1499 2HD1 LEU A  96      -1.175 -14.201   9.559  1.00  0.690          H  
ATOM   1500 3HD1 LEU A  96      -1.442 -12.496   9.123  1.00  0.690          H  
ATOM   1501 1HD2 LEU A  96      -3.247 -12.969   6.614  1.00  0.690          H  
ATOM   1502 2HD2 LEU A  96      -1.889 -11.871   6.688  1.00  0.690          H  
ATOM   1503 3HD2 LEU A  96      -1.975 -13.134   5.463  1.00  0.690          H  
ATOM   1504  N   PRO A  97       2.535 -13.316   4.608  1.00  0.920          N  
ATOM   1505  CA  PRO A  97       3.919 -13.060   4.290  1.00  1.360          C  
ATOM   1506  C   PRO A  97       4.495 -11.758   4.834  1.00  0.950          C  
ATOM   1507  O   PRO A  97       4.756 -10.844   4.064  1.00  0.860          O  
ATOM   1508  CB  PRO A  97       3.883 -13.005   2.760  1.00  2.040          C  
ATOM   1509  CG  PRO A  97       2.531 -12.413   2.444  1.00  2.040          C  
ATOM   1510  CD  PRO A  97       1.603 -12.977   3.497  1.00  2.040          C  
ATOM   1511  HA  PRO A  97       4.521 -13.917   4.632  1.00  1.630          H  
ATOM   1512 1HB  PRO A  97       4.723 -12.406   2.376  1.00  2.450          H  
ATOM   1513 2HB  PRO A  97       4.004 -14.021   2.351  1.00  2.450          H  
ATOM   1514 1HG  PRO A  97       2.595 -11.314   2.472  1.00  2.450          H  
ATOM   1515 2HG  PRO A  97       2.227 -12.688   1.422  1.00  2.450          H  
ATOM   1516 1HD  PRO A  97       0.882 -12.199   3.801  1.00  2.450          H  
ATOM   1517 2HD  PRO A  97       1.125 -13.858   3.086  1.00  2.450          H  
ATOM   1518  N   GLY A  98       4.643 -11.652   6.146  1.00  1.080          N  
ATOM   1519  CA  GLY A  98       5.305 -10.481   6.735  1.00  0.860          C  
ATOM   1520  C   GLY A  98       4.430  -9.449   7.417  1.00  0.600          C  
ATOM   1521  O   GLY A  98       4.892  -8.347   7.725  1.00  1.630          O  
ATOM   1522  H   GLY A  98       4.318 -12.434   6.719  1.00  1.300          H  
ATOM   1523 1HA  GLY A  98       6.040 -10.838   7.458  1.00  1.030          H  
ATOM   1524 2HA  GLY A  98       5.880  -9.983   5.956  1.00  1.030          H  
ATOM   1525  N   ARG A  99       3.175  -9.757   7.625  1.00  0.430          N  
ATOM   1526  CA  ARG A  99       2.314  -8.806   8.281  1.00  0.760          C  
ATOM   1527  C   ARG A  99       1.316  -9.443   9.238  1.00  0.450          C  
ATOM   1528  O   ARG A  99       0.155  -9.646   8.868  1.00  0.550          O  
ATOM   1529  CB  ARG A  99       1.645  -7.917   7.228  1.00  0.930          C  
ATOM   1530  CG  ARG A  99       0.677  -8.560   6.183  1.00  0.930          C  
ATOM   1531  CD  ARG A  99       0.216  -7.495   5.232  1.00  0.930          C  
ATOM   1532  NE  ARG A  99      -0.907  -7.899   4.376  1.00  0.930          N  
ATOM   1533  CZ  ARG A  99      -0.819  -8.589   3.203  1.00  0.930          C  
ATOM   1534  NH1 ARG A  99       0.355  -9.017   2.758  1.00  0.930          N  
ATOM   1535  NH2 ARG A  99      -1.913  -8.831   2.491  1.00  0.930          N  
ATOM   1536  H   ARG A  99       2.823 -10.670   7.367  1.00  0.520          H  
ATOM   1537  HA  ARG A  99       2.944  -8.147   8.880  1.00  0.910          H  
ATOM   1538 1HB  ARG A  99       1.102  -7.142   7.726  1.00  1.120          H  
ATOM   1539 2HB  ARG A  99       2.426  -7.423   6.652  1.00  1.120          H  
ATOM   1540 1HG  ARG A  99       1.226  -9.312   5.618  1.00  1.120          H  
ATOM   1541 2HG  ARG A  99      -0.197  -9.019   6.617  1.00  1.120          H  
ATOM   1542 1HD  ARG A  99      -0.107  -6.629   5.809  1.00  1.120          H  
ATOM   1543 2HD  ARG A  99       1.044  -7.196   4.596  1.00  1.120          H  
ATOM   1544  HE  ARG A  99      -1.845  -7.598   4.707  1.00  1.120          H  
ATOM   1545 1HH1 ARG A  99       1.197  -8.839   3.285  1.00  1.120          H  
ATOM   1546 2HH1 ARG A  99       0.409  -9.523   1.885  1.00  1.120          H  
ATOM   1547 1HH2 ARG A  99      -2.833  -8.474   2.779  1.00  1.120          H  
ATOM   1548 2HH2 ARG A  99      -1.889  -9.346   1.602  1.00  1.120          H  
ATOM   1549  N   ALA A 100       1.747  -9.803  10.447  1.00  0.320          N  
ATOM   1550  CA  ALA A 100       0.814 -10.508  11.314  1.00  0.150          C  
ATOM   1551  C   ALA A 100       1.011 -10.209  12.786  1.00  0.160          C  
ATOM   1552  O   ALA A 100       2.118  -9.867  13.230  1.00  0.210          O  
ATOM   1553  CB  ALA A 100       0.942 -12.007  11.108  1.00  0.280          C  
ATOM   1554  H   ALA A 100       2.697  -9.609  10.742  1.00  0.380          H  
ATOM   1555  HA  ALA A 100      -0.182 -10.189  11.041  1.00  0.180          H  
ATOM   1556 1HB  ALA A 100       0.207 -12.523  11.732  1.00  0.330          H  
ATOM   1557 2HB  ALA A 100       0.763 -12.247  10.064  1.00  0.330          H  
ATOM   1558 3HB  ALA A 100       1.942 -12.319  11.385  1.00  0.330          H  
ATOM   1559  N   ILE A 101      -0.088 -10.354  13.521  1.00  0.120          N  
ATOM   1560  CA  ILE A 101      -0.099 -10.227  14.965  1.00  0.120          C  
ATOM   1561  C   ILE A 101      -0.662 -11.531  15.530  1.00  0.120          C  
ATOM   1562  O   ILE A 101      -1.738 -11.964  15.123  1.00  0.130          O  
ATOM   1563  CB  ILE A 101      -1.022  -9.070  15.439  1.00  0.170          C  
ATOM   1564  CG1 ILE A 101      -0.628  -7.699  14.788  1.00  0.170          C  
ATOM   1565  CG2 ILE A 101      -0.914  -8.990  16.983  1.00  0.170          C  
ATOM   1566  CD1 ILE A 101      -1.646  -6.576  15.012  1.00  0.170          C  
ATOM   1567  H   ILE A 101      -0.957 -10.570  13.020  1.00  0.140          H  
ATOM   1568  HA  ILE A 101       0.914 -10.087  15.332  1.00  0.140          H  
ATOM   1569  HB  ILE A 101      -2.030  -9.268  15.160  1.00  0.200          H  
ATOM   1570 1HG1 ILE A 101       0.295  -7.367  15.170  1.00  0.200          H  
ATOM   1571 2HG1 ILE A 101      -0.526  -7.844  13.713  1.00  0.200          H  
ATOM   1572 1HG2 ILE A 101      -1.540  -8.214  17.367  1.00  0.200          H  
ATOM   1573 2HG2 ILE A 101      -1.223  -9.931  17.422  1.00  0.200          H  
ATOM   1574 3HG2 ILE A 101       0.112  -8.786  17.272  1.00  0.200          H  
ATOM   1575 1HD1 ILE A 101      -1.299  -5.672  14.513  1.00  0.200          H  
ATOM   1576 2HD1 ILE A 101      -2.607  -6.873  14.590  1.00  0.200          H  
ATOM   1577 3HD1 ILE A 101      -1.764  -6.368  16.068  1.00  0.200          H  
ATOM   1578  N   LEU A 102       0.031 -12.177  16.437  1.00  0.100          N  
ATOM   1579  CA  LEU A 102      -0.557 -13.380  16.992  1.00  0.090          C  
ATOM   1580  C   LEU A 102      -1.479 -13.050  18.141  1.00  0.080          C  
ATOM   1581  O   LEU A 102      -1.167 -12.213  18.992  1.00  0.080          O  
ATOM   1582  CB  LEU A 102       0.518 -14.353  17.460  1.00  0.130          C  
ATOM   1583  CG  LEU A 102       1.428 -14.986  16.410  1.00  0.130          C  
ATOM   1584  CD1 LEU A 102       2.463 -15.868  17.147  1.00  0.130          C  
ATOM   1585  CD2 LEU A 102       0.573 -15.816  15.422  1.00  0.130          C  
ATOM   1586  H   LEU A 102       0.933 -11.817  16.751  1.00  0.120          H  
ATOM   1587  HA  LEU A 102      -1.171 -13.857  16.235  1.00  0.110          H  
ATOM   1588 1HB  LEU A 102       1.172 -13.793  18.101  1.00  0.160          H  
ATOM   1589 2HB  LEU A 102       0.058 -15.124  18.041  1.00  0.160          H  
ATOM   1590  HG  LEU A 102       1.975 -14.212  15.868  1.00  0.160          H  
ATOM   1591 1HD1 LEU A 102       3.134 -16.320  16.444  1.00  0.160          H  
ATOM   1592 2HD1 LEU A 102       3.029 -15.262  17.830  1.00  0.160          H  
ATOM   1593 3HD1 LEU A 102       1.965 -16.645  17.700  1.00  0.160          H  
ATOM   1594 1HD2 LEU A 102       1.200 -16.291  14.707  1.00  0.160          H  
ATOM   1595 2HD2 LEU A 102       0.031 -16.563  15.968  1.00  0.160          H  
ATOM   1596 3HD2 LEU A 102      -0.130 -15.184  14.893  1.00  0.160          H  
ATOM   1597  N   ASN A 103      -2.599 -13.756  18.211  1.00  0.060          N  
ATOM   1598  CA  ASN A 103      -3.531 -13.603  19.303  1.00  0.050          C  
ATOM   1599  C   ASN A 103      -3.942 -15.019  19.748  1.00  0.050          C  
ATOM   1600  O   ASN A 103      -4.708 -15.668  19.045  1.00  0.050          O  
ATOM   1601  CB  ASN A 103      -4.696 -12.704  18.886  1.00  0.070          C  
ATOM   1602  CG  ASN A 103      -5.684 -12.386  20.003  1.00  0.070          C  
ATOM   1603  OD1 ASN A 103      -6.075 -13.254  20.788  1.00  0.070          O  
ATOM   1604  ND2 ASN A 103      -6.091 -11.140  20.086  1.00  0.070          N  
ATOM   1605  H   ASN A 103      -2.862 -14.409  17.466  1.00  0.070          H  
ATOM   1606  HA  ASN A 103      -3.036 -13.090  20.099  1.00  0.060          H  
ATOM   1607 1HB  ASN A 103      -4.283 -11.763  18.534  1.00  0.090          H  
ATOM   1608 2HB  ASN A 103      -5.229 -13.148  18.052  1.00  0.090          H  
ATOM   1609 1HD2 ASN A 103      -6.745 -10.868  20.798  1.00  0.090          H  
ATOM   1610 2HD2 ASN A 103      -5.764 -10.461  19.426  1.00  0.090          H  
ATOM   1611  N   SER A 104      -3.430 -15.524  20.884  1.00  0.060          N  
ATOM   1612  CA  SER A 104      -2.555 -14.834  21.840  1.00  0.060          C  
ATOM   1613  C   SER A 104      -1.762 -15.776  22.727  1.00  0.070          C  
ATOM   1614  O   SER A 104      -2.011 -16.982  22.778  1.00  0.120          O  
ATOM   1615  CB  SER A 104      -3.419 -13.969  22.713  1.00  0.080          C  
ATOM   1616  OG  SER A 104      -4.310 -14.770  23.396  1.00  0.080          O  
ATOM   1617  H   SER A 104      -3.696 -16.473  21.121  1.00  0.070          H  
ATOM   1618  HA  SER A 104      -1.812 -14.237  21.311  1.00  0.070          H  
ATOM   1619 1HB  SER A 104      -2.801 -13.438  23.428  1.00  0.100          H  
ATOM   1620 2HB  SER A 104      -3.945 -13.232  22.152  1.00  0.100          H  
ATOM   1621  HG  SER A 104      -4.959 -14.174  23.764  1.00  0.100          H  
ATOM   1622  N   ALA A 105      -0.776 -15.212  23.423  1.00  0.060          N  
ATOM   1623  CA  ALA A 105       0.000 -15.963  24.404  1.00  0.070          C  
ATOM   1624  C   ALA A 105      -0.570 -15.705  25.788  1.00  0.070          C  
ATOM   1625  O   ALA A 105      -1.037 -14.600  26.065  1.00  0.050          O  
ATOM   1626  CB  ALA A 105       1.472 -15.559  24.387  1.00  0.090          C  
ATOM   1627  H   ALA A 105      -0.624 -14.204  23.317  1.00  0.070          H  
ATOM   1628  HA  ALA A 105      -0.086 -17.026  24.179  1.00  0.080          H  
ATOM   1629 1HB  ALA A 105       2.015 -16.141  25.121  1.00  0.110          H  
ATOM   1630 2HB  ALA A 105       1.896 -15.741  23.426  1.00  0.110          H  
ATOM   1631 3HB  ALA A 105       1.561 -14.499  24.622  1.00  0.110          H  
ATOM   1632  N   ASN A 106      -0.516 -16.696  26.659  1.00  0.080          N  
ATOM   1633  CA  ASN A 106      -0.900 -16.481  28.046  1.00  0.070          C  
ATOM   1634  C   ASN A 106      -0.261 -17.576  28.878  1.00  0.080          C  
ATOM   1635  O   ASN A 106       0.365 -18.479  28.322  1.00  0.110          O  
ATOM   1636  CB  ASN A 106      -2.404 -16.420  28.191  1.00  0.100          C  
ATOM   1637  CG  ASN A 106      -3.090 -17.649  27.822  1.00  0.100          C  
ATOM   1638  OD1 ASN A 106      -3.009 -18.640  28.548  1.00  0.100          O  
ATOM   1639  ND2 ASN A 106      -3.758 -17.643  26.700  1.00  0.100          N  
ATOM   1640  H   ASN A 106      -0.180 -17.606  26.367  1.00  0.100          H  
ATOM   1641  HA  ASN A 106      -0.487 -15.531  28.391  1.00  0.080          H  
ATOM   1642 1HB  ASN A 106      -2.650 -16.156  29.213  1.00  0.120          H  
ATOM   1643 2HB  ASN A 106      -2.779 -15.635  27.562  1.00  0.120          H  
ATOM   1644 1HD2 ASN A 106      -4.243 -18.466  26.399  1.00  0.120          H  
ATOM   1645 2HD2 ASN A 106      -3.769 -16.819  26.132  1.00  0.120          H  
ATOM   1646  N   LEU A 107      -0.417 -17.523  30.194  1.00  0.080          N  
ATOM   1647  CA  LEU A 107       0.193 -18.524  31.052  1.00  0.100          C  
ATOM   1648  C   LEU A 107      -0.808 -19.561  31.564  1.00  0.110          C  
ATOM   1649  O   LEU A 107      -0.467 -20.382  32.408  1.00  0.210          O  
ATOM   1650  CB  LEU A 107       0.910 -17.792  32.213  1.00  0.130          C  
ATOM   1651  CG  LEU A 107       2.107 -16.839  31.826  1.00  0.130          C  
ATOM   1652  CD1 LEU A 107       2.565 -16.047  33.063  1.00  0.130          C  
ATOM   1653  CD2 LEU A 107       3.278 -17.660  31.312  1.00  0.130          C  
ATOM   1654  H   LEU A 107      -0.975 -16.782  30.637  1.00  0.100          H  
ATOM   1655  HA  LEU A 107       0.933 -19.066  30.469  1.00  0.120          H  
ATOM   1656 1HB  LEU A 107       0.201 -17.158  32.699  1.00  0.160          H  
ATOM   1657 2HB  LEU A 107       1.265 -18.528  32.939  1.00  0.160          H  
ATOM   1658  HG  LEU A 107       1.778 -16.142  31.056  1.00  0.160          H  
ATOM   1659 1HD1 LEU A 107       3.389 -15.385  32.794  1.00  0.160          H  
ATOM   1660 2HD1 LEU A 107       1.734 -15.453  33.439  1.00  0.160          H  
ATOM   1661 3HD1 LEU A 107       2.891 -16.739  33.842  1.00  0.160          H  
ATOM   1662 1HD2 LEU A 107       4.101 -16.997  31.042  1.00  0.160          H  
ATOM   1663 2HD2 LEU A 107       3.607 -18.351  32.087  1.00  0.160          H  
ATOM   1664 3HD2 LEU A 107       2.981 -18.209  30.464  1.00  0.160          H  
ATOM   1665  N   GLU A 108      -2.040 -19.559  31.043  1.00  0.110          N  
ATOM   1666  CA  GLU A 108      -3.089 -20.456  31.543  1.00  0.150          C  
ATOM   1667  C   GLU A 108      -2.726 -21.929  31.446  1.00  0.170          C  
ATOM   1668  O   GLU A 108      -3.062 -22.721  32.325  1.00  0.200          O  
ATOM   1669  CB  GLU A 108      -4.407 -20.221  30.812  1.00  0.190          C  
ATOM   1670  CG  GLU A 108      -5.591 -20.963  31.420  1.00  0.190          C  
ATOM   1671  CD  GLU A 108      -6.908 -20.607  30.791  1.00  0.190          C  
ATOM   1672  OE1 GLU A 108      -6.923 -19.813  29.883  1.00  0.190          O  
ATOM   1673  OE2 GLU A 108      -7.909 -21.121  31.230  1.00  0.190          O  
ATOM   1674  H   GLU A 108      -2.270 -18.921  30.282  1.00  0.130          H  
ATOM   1675  HA  GLU A 108      -3.253 -20.234  32.586  1.00  0.180          H  
ATOM   1676 1HB  GLU A 108      -4.618 -19.169  30.762  1.00  0.230          H  
ATOM   1677 2HB  GLU A 108      -4.310 -20.576  29.787  1.00  0.230          H  
ATOM   1678 1HG  GLU A 108      -5.433 -22.035  31.303  1.00  0.230          H  
ATOM   1679 2HG  GLU A 108      -5.626 -20.741  32.490  1.00  0.230          H  
ATOM   1680  N   ASP A 109      -2.046 -22.297  30.372  1.00  0.170          N  
ATOM   1681  CA  ASP A 109      -1.663 -23.672  30.123  1.00  0.230          C  
ATOM   1682  C   ASP A 109      -0.220 -23.926  30.535  1.00  0.280          C  
ATOM   1683  O   ASP A 109       0.364 -24.947  30.164  1.00  0.600          O  
ATOM   1684  CB  ASP A 109      -1.838 -24.008  28.646  1.00  0.300          C  
ATOM   1685  CG  ASP A 109      -3.313 -23.983  28.154  1.00  0.300          C  
ATOM   1686  OD1 ASP A 109      -4.194 -24.335  28.899  1.00  0.300          O  
ATOM   1687  OD2 ASP A 109      -3.526 -23.599  27.009  1.00  0.300          O  
ATOM   1688  H   ASP A 109      -1.807 -21.596  29.684  1.00  0.200          H  
ATOM   1689  HA  ASP A 109      -2.309 -24.325  30.711  1.00  0.280          H  
ATOM   1690 1HB  ASP A 109      -1.266 -23.293  28.081  1.00  0.360          H  
ATOM   1691 2HB  ASP A 109      -1.417 -24.993  28.446  1.00  0.360          H  
ATOM   1692  N   GLY A 110       0.377 -22.986  31.261  1.00  0.240          N  
ATOM   1693  CA  GLY A 110       1.748 -23.129  31.693  1.00  0.260          C  
ATOM   1694  C   GLY A 110       2.730 -22.356  30.825  1.00  0.230          C  
ATOM   1695  O   GLY A 110       2.430 -21.910  29.704  1.00  0.260          O  
ATOM   1696  H   GLY A 110      -0.128 -22.151  31.572  1.00  0.290          H  
ATOM   1697 1HA  GLY A 110       1.825 -22.780  32.724  1.00  0.310          H  
ATOM   1698 2HA  GLY A 110       2.019 -24.184  31.703  1.00  0.310          H  
ATOM   1699  N   LEU A 111       3.933 -22.215  31.356  1.00  0.240          N  
ATOM   1700  CA  LEU A 111       4.985 -21.481  30.696  1.00  0.250          C  
ATOM   1701  C   LEU A 111       5.374 -22.111  29.361  1.00  0.200          C  
ATOM   1702  O   LEU A 111       5.705 -21.398  28.418  1.00  0.230          O  
ATOM   1703  CB  LEU A 111       6.183 -21.383  31.640  1.00  0.350          C  
ATOM   1704  CG  LEU A 111       7.350 -20.475  31.225  1.00  0.350          C  
ATOM   1705  CD1 LEU A 111       6.859 -19.028  31.043  1.00  0.350          C  
ATOM   1706  CD2 LEU A 111       8.408 -20.542  32.325  1.00  0.350          C  
ATOM   1707  H   LEU A 111       4.112 -22.628  32.263  1.00  0.290          H  
ATOM   1708  HA  LEU A 111       4.600 -20.486  30.502  1.00  0.300          H  
ATOM   1709 1HB  LEU A 111       5.828 -21.040  32.608  1.00  0.420          H  
ATOM   1710 2HB  LEU A 111       6.591 -22.391  31.764  1.00  0.420          H  
ATOM   1711  HG  LEU A 111       7.783 -20.813  30.272  1.00  0.420          H  
ATOM   1712 1HD1 LEU A 111       7.692 -18.427  30.779  1.00  0.420          H  
ATOM   1713 2HD1 LEU A 111       6.125 -18.963  30.252  1.00  0.420          H  
ATOM   1714 3HD1 LEU A 111       6.428 -18.661  31.971  1.00  0.420          H  
ATOM   1715 1HD2 LEU A 111       9.244 -19.910  32.065  1.00  0.420          H  
ATOM   1716 2HD2 LEU A 111       7.981 -20.201  33.268  1.00  0.420          H  
ATOM   1717 3HD2 LEU A 111       8.752 -21.571  32.432  1.00  0.420          H  
ATOM   1718  N   GLU A 112       5.326 -23.438  29.251  1.00  0.170          N  
ATOM   1719  CA  GLU A 112       5.726 -24.085  28.009  1.00  0.200          C  
ATOM   1720  C   GLU A 112       4.879 -23.649  26.803  1.00  0.180          C  
ATOM   1721  O   GLU A 112       5.411 -23.504  25.695  1.00  0.260          O  
ATOM   1722  CB  GLU A 112       5.685 -25.600  28.196  1.00  0.270          C  
ATOM   1723  CG  GLU A 112       6.760 -26.128  29.173  1.00  0.270          C  
ATOM   1724  CD  GLU A 112       6.393 -25.961  30.640  1.00  0.270          C  
ATOM   1725  OE1 GLU A 112       5.308 -25.487  30.912  1.00  0.270          O  
ATOM   1726  OE2 GLU A 112       7.195 -26.291  31.476  1.00  0.270          O  
ATOM   1727  H   GLU A 112       5.041 -24.017  30.048  1.00  0.200          H  
ATOM   1728  HA  GLU A 112       6.760 -23.799  27.807  1.00  0.240          H  
ATOM   1729 1HB  GLU A 112       4.704 -25.895  28.571  1.00  0.320          H  
ATOM   1730 2HB  GLU A 112       5.830 -26.091  27.234  1.00  0.320          H  
ATOM   1731 1HG  GLU A 112       6.929 -27.185  28.972  1.00  0.320          H  
ATOM   1732 2HG  GLU A 112       7.693 -25.597  28.979  1.00  0.320          H  
ATOM   1733  N   LYS A 113       3.574 -23.430  27.003  1.00  0.140          N  
ATOM   1734  CA  LYS A 113       2.724 -23.004  25.898  1.00  0.110          C  
ATOM   1735  C   LYS A 113       3.037 -21.558  25.576  1.00  0.100          C  
ATOM   1736  O   LYS A 113       3.070 -21.163  24.405  1.00  0.100          O  
ATOM   1737  CB  LYS A 113       1.239 -23.137  26.192  1.00  0.170          C  
ATOM   1738  CG  LYS A 113       0.367 -22.800  24.963  1.00  0.170          C  
ATOM   1739  CD  LYS A 113      -1.091 -23.016  25.235  1.00  0.170          C  
ATOM   1740  CE  LYS A 113      -1.938 -22.790  24.012  1.00  0.170          C  
ATOM   1741  NZ  LYS A 113      -3.389 -22.981  24.306  1.00  0.170          N  
ATOM   1742  H   LYS A 113       3.191 -23.565  27.933  1.00  0.170          H  
ATOM   1743  HA  LYS A 113       2.961 -23.605  25.021  1.00  0.130          H  
ATOM   1744 1HB  LYS A 113       1.014 -24.154  26.517  1.00  0.200          H  
ATOM   1745 2HB  LYS A 113       0.969 -22.462  27.009  1.00  0.200          H  
ATOM   1746 1HG  LYS A 113       0.510 -21.754  24.686  1.00  0.200          H  
ATOM   1747 2HG  LYS A 113       0.671 -23.421  24.120  1.00  0.200          H  
ATOM   1748 1HD  LYS A 113      -1.261 -24.030  25.600  1.00  0.200          H  
ATOM   1749 2HD  LYS A 113      -1.420 -22.312  25.996  1.00  0.200          H  
ATOM   1750 1HE  LYS A 113      -1.782 -21.781  23.634  1.00  0.200          H  
ATOM   1751 2HE  LYS A 113      -1.643 -23.503  23.247  1.00  0.200          H  
ATOM   1752 1HZ  LYS A 113      -3.915 -22.833  23.416  1.00  0.200          H  
ATOM   1753 2HZ  LYS A 113      -3.554 -23.926  24.649  1.00  0.200          H  
ATOM   1754 3HZ  LYS A 113      -3.697 -22.317  25.013  1.00  0.200          H  
ATOM   1755  N   PHE A 114       3.220 -20.755  26.625  1.00  0.100          N  
ATOM   1756  CA  PHE A 114       3.521 -19.346  26.464  1.00  0.100          C  
ATOM   1757  C   PHE A 114       4.763 -19.197  25.609  1.00  0.090          C  
ATOM   1758  O   PHE A 114       4.769 -18.428  24.640  1.00  0.090          O  
ATOM   1759  CB  PHE A 114       3.759 -18.724  27.817  1.00  0.140          C  
ATOM   1760  CG  PHE A 114       4.036 -17.288  27.831  1.00  0.140          C  
ATOM   1761  CD1 PHE A 114       2.989 -16.420  27.775  1.00  0.140          C  
ATOM   1762  CD2 PHE A 114       5.319 -16.788  27.919  1.00  0.140          C  
ATOM   1763  CE1 PHE A 114       3.166 -15.097  27.812  1.00  0.140          C  
ATOM   1764  CE2 PHE A 114       5.504 -15.436  27.957  1.00  0.140          C  
ATOM   1765  CZ  PHE A 114       4.408 -14.601  27.910  1.00  0.140          C  
ATOM   1766  H   PHE A 114       3.124 -21.139  27.573  1.00  0.120          H  
ATOM   1767  HA  PHE A 114       2.682 -18.857  25.970  1.00  0.120          H  
ATOM   1768 1HB  PHE A 114       2.882 -18.915  28.413  1.00  0.170          H  
ATOM   1769 2HB  PHE A 114       4.585 -19.220  28.296  1.00  0.170          H  
ATOM   1770  HD1 PHE A 114       2.007 -16.816  27.702  1.00  0.170          H  
ATOM   1771  HD2 PHE A 114       6.179 -17.474  27.962  1.00  0.170          H  
ATOM   1772  HE1 PHE A 114       2.308 -14.431  27.765  1.00  0.170          H  
ATOM   1773  HE2 PHE A 114       6.504 -15.023  28.023  1.00  0.170          H  
ATOM   1774  HZ  PHE A 114       4.537 -13.542  27.948  1.00  0.170          H  
ATOM   1775  N   ASP A 115       5.817 -19.948  25.973  1.00  0.110          N  
ATOM   1776  CA  ASP A 115       7.064 -19.923  25.240  1.00  0.120          C  
ATOM   1777  C   ASP A 115       6.896 -20.380  23.802  1.00  0.120          C  
ATOM   1778  O   ASP A 115       7.485 -19.785  22.901  1.00  0.120          O  
ATOM   1779  CB  ASP A 115       8.123 -20.807  25.902  1.00  0.160          C  
ATOM   1780  CG  ASP A 115       8.772 -20.261  27.198  1.00  0.160          C  
ATOM   1781  OD1 ASP A 115       8.653 -19.083  27.520  1.00  0.160          O  
ATOM   1782  OD2 ASP A 115       9.451 -21.040  27.821  1.00  0.160          O  
ATOM   1783  H   ASP A 115       5.744 -20.539  26.804  1.00  0.130          H  
ATOM   1784  HA  ASP A 115       7.414 -18.900  25.229  1.00  0.140          H  
ATOM   1785 1HB  ASP A 115       7.654 -21.765  26.149  1.00  0.200          H  
ATOM   1786 2HB  ASP A 115       8.911 -21.022  25.184  1.00  0.200          H  
ATOM   1787  N   ARG A 116       6.082 -21.411  23.544  1.00  0.120          N  
ATOM   1788  CA  ARG A 116       5.885 -21.833  22.161  1.00  0.130          C  
ATOM   1789  C   ARG A 116       5.314 -20.692  21.320  1.00  0.110          C  
ATOM   1790  O   ARG A 116       5.780 -20.442  20.201  1.00  0.130          O  
ATOM   1791  CB  ARG A 116       4.959 -23.038  22.070  1.00  0.180          C  
ATOM   1792  CG  ARG A 116       4.736 -23.577  20.641  1.00  0.180          C  
ATOM   1793  CD  ARG A 116       3.954 -24.840  20.645  1.00  0.180          C  
ATOM   1794  NE  ARG A 116       3.731 -25.359  19.288  1.00  0.180          N  
ATOM   1795  CZ  ARG A 116       3.118 -26.535  18.997  1.00  0.180          C  
ATOM   1796  NH1 ARG A 116       2.663 -27.311  19.962  1.00  0.180          N  
ATOM   1797  NH2 ARG A 116       2.977 -26.914  17.736  1.00  0.180          N  
ATOM   1798  H   ARG A 116       5.657 -21.946  24.311  1.00  0.140          H  
ATOM   1799  HA  ARG A 116       6.853 -22.117  21.751  1.00  0.160          H  
ATOM   1800 1HB  ARG A 116       5.357 -23.846  22.683  1.00  0.210          H  
ATOM   1801 2HB  ARG A 116       3.983 -22.773  22.480  1.00  0.210          H  
ATOM   1802 1HG  ARG A 116       4.181 -22.841  20.055  1.00  0.210          H  
ATOM   1803 2HG  ARG A 116       5.699 -23.767  20.167  1.00  0.210          H  
ATOM   1804 1HD  ARG A 116       4.497 -25.592  21.218  1.00  0.210          H  
ATOM   1805 2HD  ARG A 116       2.987 -24.655  21.108  1.00  0.210          H  
ATOM   1806  HE  ARG A 116       4.066 -24.798  18.509  1.00  0.210          H  
ATOM   1807 1HH1 ARG A 116       2.766 -27.038  20.927  1.00  0.210          H  
ATOM   1808 2HH1 ARG A 116       2.208 -28.186  19.735  1.00  0.210          H  
ATOM   1809 1HH2 ARG A 116       3.325 -26.328  16.985  1.00  0.210          H  
ATOM   1810 2HH2 ARG A 116       2.537 -27.800  17.520  1.00  0.210          H  
ATOM   1811  N   VAL A 117       4.304 -20.000  21.850  1.00  0.090          N  
ATOM   1812  CA  VAL A 117       3.705 -18.895  21.110  1.00  0.100          C  
ATOM   1813  C   VAL A 117       4.695 -17.737  20.948  1.00  0.090          C  
ATOM   1814  O   VAL A 117       4.765 -17.115  19.880  1.00  0.100          O  
ATOM   1815  CB  VAL A 117       2.403 -18.412  21.763  1.00  0.140          C  
ATOM   1816  CG1 VAL A 117       1.919 -17.156  21.049  1.00  0.140          C  
ATOM   1817  CG2 VAL A 117       1.344 -19.521  21.676  1.00  0.140          C  
ATOM   1818  H   VAL A 117       3.943 -20.282  22.773  1.00  0.110          H  
ATOM   1819  HA  VAL A 117       3.451 -19.261  20.117  1.00  0.120          H  
ATOM   1820  HB  VAL A 117       2.588 -18.166  22.813  1.00  0.160          H  
ATOM   1821 1HG1 VAL A 117       0.993 -16.814  21.502  1.00  0.160          H  
ATOM   1822 2HG1 VAL A 117       2.662 -16.374  21.125  1.00  0.160          H  
ATOM   1823 3HG1 VAL A 117       1.747 -17.384  20.006  1.00  0.160          H  
ATOM   1824 1HG2 VAL A 117       0.417 -19.177  22.141  1.00  0.160          H  
ATOM   1825 2HG2 VAL A 117       1.154 -19.767  20.629  1.00  0.160          H  
ATOM   1826 3HG2 VAL A 117       1.702 -20.410  22.197  1.00  0.160          H  
ATOM   1827  N   ALA A 118       5.407 -17.384  22.025  1.00  0.080          N  
ATOM   1828  CA  ALA A 118       6.387 -16.310  21.965  1.00  0.080          C  
ATOM   1829  C   ALA A 118       7.470 -16.630  20.935  1.00  0.080          C  
ATOM   1830  O   ALA A 118       7.907 -15.738  20.198  1.00  0.080          O  
ATOM   1831  CB  ALA A 118       6.986 -16.084  23.331  1.00  0.110          C  
ATOM   1832  H   ALA A 118       5.266 -17.884  22.909  1.00  0.100          H  
ATOM   1833  HA  ALA A 118       5.888 -15.409  21.645  1.00  0.100          H  
ATOM   1834 1HB  ALA A 118       7.706 -15.273  23.293  1.00  0.130          H  
ATOM   1835 2HB  ALA A 118       6.194 -15.843  24.041  1.00  0.130          H  
ATOM   1836 3HB  ALA A 118       7.480 -16.993  23.641  1.00  0.130          H  
ATOM   1837  N   SER A 119       7.869 -17.907  20.858  1.00  0.090          N  
ATOM   1838  CA  SER A 119       8.853 -18.385  19.901  1.00  0.090          C  
ATOM   1839  C   SER A 119       8.348 -18.178  18.479  1.00  0.090          C  
ATOM   1840  O   SER A 119       9.099 -17.695  17.625  1.00  0.090          O  
ATOM   1841  CB  SER A 119       9.176 -19.842  20.148  1.00  0.130          C  
ATOM   1842  OG  SER A 119      10.128 -20.310  19.233  1.00  0.130          O  
ATOM   1843  H   SER A 119       7.508 -18.578  21.535  1.00  0.110          H  
ATOM   1844  HA  SER A 119       9.767 -17.807  20.032  1.00  0.110          H  
ATOM   1845 1HB  SER A 119       9.550 -19.960  21.165  1.00  0.150          H  
ATOM   1846 2HB  SER A 119       8.274 -20.434  20.066  1.00  0.150          H  
ATOM   1847  HG  SER A 119      10.296 -21.222  19.476  1.00  0.150          H  
ATOM   1848  N   LEU A 120       7.068 -18.519  18.209  1.00  0.090          N  
ATOM   1849  CA  LEU A 120       6.526 -18.289  16.869  1.00  0.100          C  
ATOM   1850  C   LEU A 120       6.561 -16.810  16.526  1.00  0.100          C  
ATOM   1851  O   LEU A 120       6.902 -16.437  15.395  1.00  0.110          O  
ATOM   1852  CB  LEU A 120       5.043 -18.717  16.758  1.00  0.140          C  
ATOM   1853  CG  LEU A 120       4.670 -20.212  16.775  1.00  0.140          C  
ATOM   1854  CD1 LEU A 120       3.101 -20.337  16.869  1.00  0.140          C  
ATOM   1855  CD2 LEU A 120       5.179 -20.882  15.490  1.00  0.140          C  
ATOM   1856  H   LEU A 120       6.512 -18.987  18.933  1.00  0.110          H  
ATOM   1857  HA  LEU A 120       7.137 -18.825  16.149  1.00  0.120          H  
ATOM   1858 1HB  LEU A 120       4.509 -18.256  17.587  1.00  0.160          H  
ATOM   1859 2HB  LEU A 120       4.649 -18.304  15.843  1.00  0.160          H  
ATOM   1860  HG  LEU A 120       5.113 -20.697  17.648  1.00  0.160          H  
ATOM   1861 1HD1 LEU A 120       2.813 -21.394  16.882  1.00  0.160          H  
ATOM   1862 2HD1 LEU A 120       2.748 -19.856  17.782  1.00  0.160          H  
ATOM   1863 3HD1 LEU A 120       2.641 -19.852  16.006  1.00  0.160          H  
ATOM   1864 1HD2 LEU A 120       4.903 -21.939  15.499  1.00  0.160          H  
ATOM   1865 2HD2 LEU A 120       4.730 -20.402  14.619  1.00  0.160          H  
ATOM   1866 3HD2 LEU A 120       6.259 -20.803  15.423  1.00  0.160          H  
ATOM   1867  N   ALA A 121       6.201 -15.952  17.493  1.00  0.100          N  
ATOM   1868  CA  ALA A 121       6.200 -14.526  17.219  1.00  0.100          C  
ATOM   1869  C   ALA A 121       7.596 -14.049  16.859  1.00  0.110          C  
ATOM   1870  O   ALA A 121       7.791 -13.304  15.891  1.00  0.130          O  
ATOM   1871  CB  ALA A 121       5.696 -13.743  18.421  1.00  0.140          C  
ATOM   1872  H   ALA A 121       5.881 -16.314  18.400  1.00  0.120          H  
ATOM   1873  HA  ALA A 121       5.544 -14.353  16.376  1.00  0.120          H  
ATOM   1874 1HB  ALA A 121       5.685 -12.678  18.177  1.00  0.170          H  
ATOM   1875 2HB  ALA A 121       4.703 -14.068  18.677  1.00  0.170          H  
ATOM   1876 3HB  ALA A 121       6.354 -13.913  19.269  1.00  0.170          H  
ATOM   1877  N   LYS A 122       8.598 -14.533  17.594  1.00  0.090          N  
ATOM   1878  CA  LYS A 122       9.955 -14.119  17.320  1.00  0.100          C  
ATOM   1879  C   LYS A 122      10.407 -14.589  15.956  1.00  0.110          C  
ATOM   1880  O   LYS A 122      10.885 -13.800  15.137  1.00  0.140          O  
ATOM   1881  CB  LYS A 122      10.917 -14.686  18.354  1.00  0.140          C  
ATOM   1882  CG  LYS A 122      12.350 -14.238  18.173  1.00  0.140          C  
ATOM   1883  CD  LYS A 122      13.194 -14.770  19.284  1.00  0.140          C  
ATOM   1884  CE  LYS A 122      14.631 -14.319  19.167  1.00  0.140          C  
ATOM   1885  NZ  LYS A 122      15.415 -14.799  20.307  1.00  0.140          N  
ATOM   1886  H   LYS A 122       8.393 -15.132  18.402  1.00  0.110          H  
ATOM   1887  HA  LYS A 122       9.994 -13.031  17.338  1.00  0.120          H  
ATOM   1888 1HB  LYS A 122      10.596 -14.440  19.353  1.00  0.160          H  
ATOM   1889 2HB  LYS A 122      10.905 -15.775  18.286  1.00  0.160          H  
ATOM   1890 1HG  LYS A 122      12.742 -14.603  17.223  1.00  0.160          H  
ATOM   1891 2HG  LYS A 122      12.394 -13.148  18.175  1.00  0.160          H  
ATOM   1892 1HD  LYS A 122      12.788 -14.422  20.235  1.00  0.160          H  
ATOM   1893 2HD  LYS A 122      13.161 -15.859  19.274  1.00  0.160          H  
ATOM   1894 1HE  LYS A 122      15.067 -14.698  18.246  1.00  0.160          H  
ATOM   1895 2HE  LYS A 122      14.662 -13.229  19.156  1.00  0.160          H  
ATOM   1896 1HZ  LYS A 122      16.365 -14.476  20.241  1.00  0.160          H  
ATOM   1897 2HZ  LYS A 122      14.965 -14.410  21.154  1.00  0.160          H  
ATOM   1898 3HZ  LYS A 122      15.401 -15.803  20.345  1.00  0.160          H  
ATOM   1899  N   ALA A 123      10.236 -15.886  15.702  1.00  0.110          N  
ATOM   1900  CA  ALA A 123      10.734 -16.528  14.499  1.00  0.130          C  
ATOM   1901  C   ALA A 123      10.203 -15.907  13.226  1.00  0.120          C  
ATOM   1902  O   ALA A 123      10.934 -15.784  12.243  1.00  0.130          O  
ATOM   1903  CB  ALA A 123      10.362 -17.996  14.525  1.00  0.170          C  
ATOM   1904  H   ALA A 123       9.782 -16.470  16.410  1.00  0.130          H  
ATOM   1905  HA  ALA A 123      11.818 -16.429  14.494  1.00  0.160          H  
ATOM   1906 1HB  ALA A 123      10.761 -18.491  13.642  1.00  0.210          H  
ATOM   1907 2HB  ALA A 123      10.771 -18.457  15.425  1.00  0.210          H  
ATOM   1908 3HB  ALA A 123       9.275 -18.088  14.536  1.00  0.210          H  
ATOM   1909  N   HIS A 124       8.947 -15.483  13.236  1.00  0.100          N  
ATOM   1910  CA  HIS A 124       8.371 -14.903  12.041  1.00  0.110          C  
ATOM   1911  C   HIS A 124       8.296 -13.376  12.041  1.00  0.110          C  
ATOM   1912  O   HIS A 124       7.679 -12.796  11.144  1.00  0.190          O  
ATOM   1913  CB  HIS A 124       6.988 -15.510  11.840  1.00  0.150          C  
ATOM   1914  CG  HIS A 124       7.060 -16.988  11.531  1.00  0.150          C  
ATOM   1915  ND1 HIS A 124       7.292 -17.472  10.258  1.00  0.150          N  
ATOM   1916  CD2 HIS A 124       6.982 -18.077  12.336  1.00  0.150          C  
ATOM   1917  CE1 HIS A 124       7.328 -18.792  10.294  1.00  0.150          C  
ATOM   1918  NE2 HIS A 124       7.149 -19.182  11.542  1.00  0.150          N  
ATOM   1919  H   HIS A 124       8.360 -15.642  14.064  1.00  0.120          H  
ATOM   1920  HA  HIS A 124       8.978 -15.192  11.186  1.00  0.130          H  
ATOM   1921 1HB  HIS A 124       6.406 -15.368  12.750  1.00  0.180          H  
ATOM   1922 2HB  HIS A 124       6.468 -15.005  11.029  1.00  0.180          H  
ATOM   1923  HD1 HIS A 124       7.232 -16.943   9.409  1.00  0.180          H  
ATOM   1924  HD2 HIS A 124       6.829 -18.192  13.412  1.00  0.180          H  
ATOM   1925  HE1 HIS A 124       7.494 -19.368   9.382  1.00  0.180          H  
ATOM   1926  N   GLY A 125       8.879 -12.712  13.047  1.00  0.110          N  
ATOM   1927  CA  GLY A 125       8.841 -11.252  13.102  1.00  0.120          C  
ATOM   1928  C   GLY A 125       7.425 -10.710  13.325  1.00  0.110          C  
ATOM   1929  O   GLY A 125       7.085  -9.632  12.828  1.00  0.170          O  
ATOM   1930  H   GLY A 125       9.421 -13.222  13.755  1.00  0.130          H  
ATOM   1931 1HA  GLY A 125       9.487 -10.916  13.913  1.00  0.140          H  
ATOM   1932 2HA  GLY A 125       9.249 -10.846  12.179  1.00  0.140          H  
ATOM   1933  N   ALA A 126       6.577 -11.483  13.995  1.00  0.070          N  
ATOM   1934  CA  ALA A 126       5.187 -11.109  14.211  1.00  0.080          C  
ATOM   1935  C   ALA A 126       5.031 -10.374  15.516  1.00  0.080          C  
ATOM   1936  O   ALA A 126       5.834 -10.526  16.438  1.00  0.080          O  
ATOM   1937  CB  ALA A 126       4.279 -12.331  14.193  1.00  0.110          C  
ATOM   1938  H   ALA A 126       6.938 -12.328  14.440  1.00  0.080          H  
ATOM   1939  HA  ALA A 126       4.881 -10.439  13.407  1.00  0.100          H  
ATOM   1940 1HB  ALA A 126       3.242 -12.016  14.337  1.00  0.130          H  
ATOM   1941 2HB  ALA A 126       4.382 -12.829  13.238  1.00  0.130          H  
ATOM   1942 3HB  ALA A 126       4.556 -12.997  14.980  1.00  0.130          H  
ATOM   1943  N   ALA A 127       4.003  -9.556  15.594  1.00  0.090          N  
ATOM   1944  CA  ALA A 127       3.703  -8.910  16.857  1.00  0.090          C  
ATOM   1945  C   ALA A 127       2.946  -9.920  17.694  1.00  0.070          C  
ATOM   1946  O   ALA A 127       2.449 -10.912  17.149  1.00  0.090          O  
ATOM   1947  CB  ALA A 127       2.933  -7.642  16.662  1.00  0.130          C  
ATOM   1948  H   ALA A 127       3.387  -9.453  14.779  1.00  0.110          H  
ATOM   1949  HA  ALA A 127       4.638  -8.675  17.365  1.00  0.110          H  
ATOM   1950 1HB  ALA A 127       2.744  -7.204  17.625  1.00  0.150          H  
ATOM   1951 2HB  ALA A 127       3.511  -6.950  16.054  1.00  0.150          H  
ATOM   1952 3HB  ALA A 127       2.036  -7.879  16.182  1.00  0.150          H  
ATOM   1953  N   LEU A 128       2.909  -9.732  19.003  1.00  0.060          N  
ATOM   1954  CA  LEU A 128       2.192 -10.685  19.838  1.00  0.060          C  
ATOM   1955  C   LEU A 128       1.326 -10.097  20.928  1.00  0.060          C  
ATOM   1956  O   LEU A 128       1.804  -9.322  21.768  1.00  0.060          O  
ATOM   1957  CB  LEU A 128       3.214 -11.636  20.477  1.00  0.080          C  
ATOM   1958  CG  LEU A 128       2.698 -12.679  21.514  1.00  0.080          C  
ATOM   1959  CD1 LEU A 128       1.747 -13.675  20.853  1.00  0.080          C  
ATOM   1960  CD2 LEU A 128       3.900 -13.405  22.076  1.00  0.080          C  
ATOM   1961  H   LEU A 128       3.378  -8.919  19.415  1.00  0.070          H  
ATOM   1962  HA  LEU A 128       1.535 -11.263  19.189  1.00  0.070          H  
ATOM   1963 1HB  LEU A 128       3.676 -12.183  19.678  1.00  0.100          H  
ATOM   1964 2HB  LEU A 128       3.982 -11.032  20.965  1.00  0.100          H  
ATOM   1965  HG  LEU A 128       2.160 -12.174  22.320  1.00  0.100          H  
ATOM   1966 1HD1 LEU A 128       1.408 -14.379  21.589  1.00  0.100          H  
ATOM   1967 2HD1 LEU A 128       0.884 -13.166  20.449  1.00  0.100          H  
ATOM   1968 3HD1 LEU A 128       2.271 -14.197  20.060  1.00  0.100          H  
ATOM   1969 1HD2 LEU A 128       3.591 -14.145  22.808  1.00  0.100          H  
ATOM   1970 2HD2 LEU A 128       4.401 -13.889  21.253  1.00  0.100          H  
ATOM   1971 3HD2 LEU A 128       4.569 -12.690  22.546  1.00  0.100          H  
ATOM   1972  N   VAL A 129       0.074 -10.545  20.947  1.00  0.060          N  
ATOM   1973  CA  VAL A 129      -0.858 -10.202  21.989  1.00  0.060          C  
ATOM   1974  C   VAL A 129      -0.678 -11.170  23.144  1.00  0.060          C  
ATOM   1975  O   VAL A 129      -0.620 -12.387  22.940  1.00  0.060          O  
ATOM   1976  CB  VAL A 129      -2.328 -10.256  21.511  1.00  0.080          C  
ATOM   1977  CG1 VAL A 129      -3.289  -9.970  22.699  1.00  0.080          C  
ATOM   1978  CG2 VAL A 129      -2.541  -9.261  20.381  1.00  0.080          C  
ATOM   1979  H   VAL A 129      -0.238 -11.168  20.199  1.00  0.070          H  
ATOM   1980  HA  VAL A 129      -0.641  -9.209  22.327  1.00  0.070          H  
ATOM   1981  HB  VAL A 129      -2.540 -11.237  21.152  1.00  0.100          H  
ATOM   1982 1HG1 VAL A 129      -4.319 -10.020  22.352  1.00  0.100          H  
ATOM   1983 2HG1 VAL A 129      -3.152 -10.706  23.487  1.00  0.100          H  
ATOM   1984 3HG1 VAL A 129      -3.089  -8.981  23.102  1.00  0.100          H  
ATOM   1985 1HG2 VAL A 129      -3.569  -9.316  20.029  1.00  0.100          H  
ATOM   1986 2HG2 VAL A 129      -2.334  -8.270  20.721  1.00  0.100          H  
ATOM   1987 3HG2 VAL A 129      -1.874  -9.509  19.580  1.00  0.100          H  
ATOM   1988  N   ALA A 130      -0.541 -10.618  24.336  1.00  0.050          N  
ATOM   1989  CA  ALA A 130      -0.416 -11.379  25.560  1.00  0.060          C  
ATOM   1990  C   ALA A 130      -1.686 -11.149  26.375  1.00  0.070          C  
ATOM   1991  O   ALA A 130      -2.149 -10.010  26.491  1.00  0.110          O  
ATOM   1992  CB  ALA A 130       0.836 -10.952  26.317  1.00  0.080          C  
ATOM   1993  H   ALA A 130      -0.551  -9.600  24.382  1.00  0.060          H  
ATOM   1994  HA  ALA A 130      -0.347 -12.435  25.317  1.00  0.070          H  
ATOM   1995 1HB  ALA A 130       0.920 -11.520  27.223  1.00  0.100          H  
ATOM   1996 2HB  ALA A 130       1.712 -11.130  25.696  1.00  0.100          H  
ATOM   1997 3HB  ALA A 130       0.771  -9.891  26.556  1.00  0.100          H  
ATOM   1998  N   LEU A 131      -2.258 -12.199  26.946  1.00  0.050          N  
ATOM   1999  CA  LEU A 131      -3.475 -11.996  27.733  1.00  0.060          C  
ATOM   2000  C   LEU A 131      -3.150 -12.064  29.191  1.00  0.060          C  
ATOM   2001  O   LEU A 131      -2.437 -12.970  29.624  1.00  0.070          O  
ATOM   2002  CB  LEU A 131      -4.515 -13.084  27.480  1.00  0.080          C  
ATOM   2003  CG  LEU A 131      -4.908 -13.373  26.050  1.00  0.080          C  
ATOM   2004  CD1 LEU A 131      -5.942 -14.485  26.053  1.00  0.080          C  
ATOM   2005  CD2 LEU A 131      -5.433 -12.145  25.356  1.00  0.080          C  
ATOM   2006  H   LEU A 131      -1.850 -13.126  26.807  1.00  0.060          H  
ATOM   2007  HA  LEU A 131      -3.891 -11.013  27.531  1.00  0.070          H  
ATOM   2008 1HB  LEU A 131      -4.177 -13.994  27.933  1.00  0.100          H  
ATOM   2009 2HB  LEU A 131      -5.409 -12.791  27.988  1.00  0.100          H  
ATOM   2010  HG  LEU A 131      -4.033 -13.727  25.531  1.00  0.100          H  
ATOM   2011 1HD1 LEU A 131      -6.229 -14.746  25.041  1.00  0.100          H  
ATOM   2012 2HD1 LEU A 131      -5.520 -15.359  26.535  1.00  0.100          H  
ATOM   2013 3HD1 LEU A 131      -6.827 -14.155  26.593  1.00  0.100          H  
ATOM   2014 1HD2 LEU A 131      -5.702 -12.380  24.327  1.00  0.100          H  
ATOM   2015 2HD2 LEU A 131      -6.316 -11.764  25.876  1.00  0.100          H  
ATOM   2016 3HD2 LEU A 131      -4.659 -11.402  25.346  1.00  0.100          H  
ATOM   2017  N   ALA A 132      -3.781 -11.215  29.991  1.00  0.080          N  
ATOM   2018  CA  ALA A 132      -3.564 -11.239  31.435  1.00  0.100          C  
ATOM   2019  C   ALA A 132      -4.302 -12.398  32.124  1.00  0.110          C  
ATOM   2020  O   ALA A 132      -5.211 -12.160  32.929  1.00  0.130          O  
ATOM   2021  CB  ALA A 132      -4.019  -9.906  32.033  1.00  0.130          C  
ATOM   2022  H   ALA A 132      -4.342 -10.467  29.568  1.00  0.100          H  
ATOM   2023  HA  ALA A 132      -2.501 -11.377  31.602  1.00  0.120          H  
ATOM   2024 1HB  ALA A 132      -3.840  -9.883  33.094  1.00  0.160          H  
ATOM   2025 2HB  ALA A 132      -3.469  -9.098  31.559  1.00  0.160          H  
ATOM   2026 3HB  ALA A 132      -5.081  -9.771  31.853  1.00  0.160          H  
ATOM   2027  N   ILE A 133      -3.887 -13.626  31.781  1.00  0.100          N  
ATOM   2028  CA  ILE A 133      -4.445 -14.884  32.264  1.00  0.110          C  
ATOM   2029  C   ILE A 133      -3.297 -15.797  32.695  1.00  0.120          C  
ATOM   2030  O   ILE A 133      -2.324 -15.959  31.943  1.00  0.130          O  
ATOM   2031  CB  ILE A 133      -5.236 -15.624  31.171  1.00  0.150          C  
ATOM   2032  CG1 ILE A 133      -6.277 -14.709  30.594  1.00  0.150          C  
ATOM   2033  CG2 ILE A 133      -5.914 -16.870  31.800  1.00  0.150          C  
ATOM   2034  CD1 ILE A 133      -7.016 -15.253  29.425  1.00  0.150          C  
ATOM   2035  H   ILE A 133      -3.116 -13.655  31.118  1.00  0.120          H  
ATOM   2036  HA  ILE A 133      -5.080 -14.694  33.128  1.00  0.130          H  
ATOM   2037  HB  ILE A 133      -4.575 -15.932  30.381  1.00  0.180          H  
ATOM   2038 1HG1 ILE A 133      -6.944 -14.441  31.362  1.00  0.180          H  
ATOM   2039 2HG1 ILE A 133      -5.781 -13.815  30.250  1.00  0.180          H  
ATOM   2040 1HG2 ILE A 133      -6.472 -17.429  31.059  1.00  0.180          H  
ATOM   2041 2HG2 ILE A 133      -5.172 -17.535  32.223  1.00  0.180          H  
ATOM   2042 3HG2 ILE A 133      -6.586 -16.561  32.584  1.00  0.180          H  
ATOM   2043 1HD1 ILE A 133      -7.719 -14.505  29.062  1.00  0.180          H  
ATOM   2044 2HD1 ILE A 133      -6.310 -15.495  28.655  1.00  0.180          H  
ATOM   2045 3HD1 ILE A 133      -7.567 -16.143  29.690  1.00  0.180          H  
ATOM   2046  N   ASP A 134      -3.415 -16.381  33.886  1.00  0.130          N  
ATOM   2047  CA  ASP A 134      -2.406 -17.286  34.431  1.00  0.190          C  
ATOM   2048  C   ASP A 134      -3.030 -18.653  34.738  1.00  0.180          C  
ATOM   2049  O   ASP A 134      -4.215 -18.880  34.484  1.00  0.200          O  
ATOM   2050  CB  ASP A 134      -1.720 -16.638  35.656  1.00  0.240          C  
ATOM   2051  CG  ASP A 134      -0.248 -17.118  35.896  1.00  0.240          C  
ATOM   2052  OD1 ASP A 134       0.022 -18.263  35.633  1.00  0.240          O  
ATOM   2053  OD2 ASP A 134       0.564 -16.339  36.375  1.00  0.240          O  
ATOM   2054  H   ASP A 134      -4.265 -16.198  34.432  1.00  0.160          H  
ATOM   2055  HA  ASP A 134      -1.654 -17.451  33.679  1.00  0.230          H  
ATOM   2056 1HB  ASP A 134      -1.716 -15.560  35.531  1.00  0.290          H  
ATOM   2057 2HB  ASP A 134      -2.307 -16.851  36.551  1.00  0.290          H  
ATOM   2058  N   GLU A 135      -2.252 -19.580  35.288  1.00  0.210          N  
ATOM   2059  CA  GLU A 135      -2.748 -20.921  35.640  1.00  0.280          C  
ATOM   2060  C   GLU A 135      -3.887 -20.830  36.671  1.00  0.340          C  
ATOM   2061  O   GLU A 135      -4.703 -21.740  36.813  1.00  0.390          O  
ATOM   2062  CB  GLU A 135      -1.619 -21.791  36.209  1.00  0.360          C  
ATOM   2063  CG  GLU A 135      -0.528 -22.186  35.204  1.00  0.360          C  
ATOM   2064  CD  GLU A 135       0.544 -23.062  35.815  1.00  0.360          C  
ATOM   2065  OE1 GLU A 135       0.441 -23.354  36.983  1.00  0.360          O  
ATOM   2066  OE2 GLU A 135       1.471 -23.429  35.124  1.00  0.360          O  
ATOM   2067  H   GLU A 135      -1.270 -19.347  35.446  1.00  0.250          H  
ATOM   2068  HA  GLU A 135      -3.133 -21.400  34.738  1.00  0.340          H  
ATOM   2069 1HB  GLU A 135      -1.134 -21.257  37.026  1.00  0.440          H  
ATOM   2070 2HB  GLU A 135      -2.041 -22.706  36.620  1.00  0.440          H  
ATOM   2071 1HG  GLU A 135      -0.988 -22.707  34.360  1.00  0.440          H  
ATOM   2072 2HG  GLU A 135      -0.069 -21.275  34.820  1.00  0.440          H  
ATOM   2073  N   GLU A 136      -3.925 -19.714  37.393  1.00  0.330          N  
ATOM   2074  CA  GLU A 136      -4.911 -19.421  38.423  1.00  0.360          C  
ATOM   2075  C   GLU A 136      -6.218 -18.840  37.851  1.00  0.300          C  
ATOM   2076  O   GLU A 136      -7.161 -18.575  38.601  1.00  0.310          O  
ATOM   2077  CB  GLU A 136      -4.311 -18.437  39.430  1.00  0.490          C  
ATOM   2078  CG  GLU A 136      -3.138 -18.996  40.235  1.00  0.490          C  
ATOM   2079  CD  GLU A 136      -2.509 -17.979  41.161  1.00  0.490          C  
ATOM   2080  OE1 GLU A 136      -2.902 -16.835  41.118  1.00  0.490          O  
ATOM   2081  OE2 GLU A 136      -1.638 -18.348  41.911  1.00  0.490          O  
ATOM   2082  H   GLU A 136      -3.207 -19.029  37.205  1.00  0.400          H  
ATOM   2083  HA  GLU A 136      -5.152 -20.350  38.939  1.00  0.430          H  
ATOM   2084 1HB  GLU A 136      -3.964 -17.548  38.901  1.00  0.590          H  
ATOM   2085 2HB  GLU A 136      -5.081 -18.120  40.133  1.00  0.590          H  
ATOM   2086 1HG  GLU A 136      -3.491 -19.840  40.826  1.00  0.590          H  
ATOM   2087 2HG  GLU A 136      -2.381 -19.366  39.543  1.00  0.590          H  
ATOM   2088  N   GLY A 137      -6.278 -18.630  36.534  1.00  0.260          N  
ATOM   2089  CA  GLY A 137      -7.457 -18.068  35.895  1.00  0.220          C  
ATOM   2090  C   GLY A 137      -7.253 -16.641  35.402  1.00  0.160          C  
ATOM   2091  O   GLY A 137      -6.128 -16.127  35.315  1.00  0.140          O  
ATOM   2092  H   GLY A 137      -5.483 -18.875  35.943  1.00  0.310          H  
ATOM   2093 1HA  GLY A 137      -7.731 -18.701  35.049  1.00  0.260          H  
ATOM   2094 2HA  GLY A 137      -8.294 -18.095  36.590  1.00  0.260          H  
ATOM   2095  N   MET A 138      -8.353 -16.009  35.008  1.00  0.150          N  
ATOM   2096  CA  MET A 138      -8.281 -14.683  34.425  1.00  0.150          C  
ATOM   2097  C   MET A 138      -8.066 -13.635  35.497  1.00  0.150          C  
ATOM   2098  O   MET A 138      -8.671 -13.702  36.570  1.00  0.170          O  
ATOM   2099  CB  MET A 138      -9.554 -14.414  33.654  1.00  0.210          C  
ATOM   2100  CG  MET A 138      -9.717 -15.293  32.426  1.00  0.210          C  
ATOM   2101  SD  MET A 138     -11.166 -14.932  31.476  1.00  0.210          S  
ATOM   2102  CE  MET A 138     -10.902 -16.011  30.087  1.00  0.210          C  
ATOM   2103  H   MET A 138      -9.250 -16.463  35.125  1.00  0.180          H  
ATOM   2104  HA  MET A 138      -7.433 -14.634  33.748  1.00  0.180          H  
ATOM   2105 1HB  MET A 138     -10.412 -14.570  34.303  1.00  0.250          H  
ATOM   2106 2HB  MET A 138      -9.555 -13.390  33.366  1.00  0.250          H  
ATOM   2107 1HG  MET A 138      -8.882 -15.185  31.791  1.00  0.250          H  
ATOM   2108 2HG  MET A 138      -9.761 -16.336  32.732  1.00  0.250          H  
ATOM   2109 1HE  MET A 138     -11.733 -15.913  29.388  1.00  0.250          H  
ATOM   2110 2HE  MET A 138      -9.978 -15.740  29.586  1.00  0.250          H  
ATOM   2111 3HE  MET A 138     -10.837 -17.045  30.432  1.00  0.250          H  
ATOM   2112  N   ALA A 139      -7.246 -12.632  35.200  1.00  0.140          N  
ATOM   2113  CA  ALA A 139      -7.035 -11.568  36.156  1.00  0.160          C  
ATOM   2114  C   ALA A 139      -8.195 -10.580  36.139  1.00  0.300          C  
ATOM   2115  O   ALA A 139      -8.342  -9.807  35.190  1.00  0.700          O  
ATOM   2116  CB  ALA A 139      -5.744 -10.856  35.839  1.00  0.220          C  
ATOM   2117  H   ALA A 139      -6.720 -12.613  34.319  1.00  0.170          H  
ATOM   2118  HA  ALA A 139      -6.972 -12.005  37.152  1.00  0.190          H  
ATOM   2119 1HB  ALA A 139      -5.613 -10.093  36.564  1.00  0.260          H  
ATOM   2120 2HB  ALA A 139      -4.908 -11.557  35.875  1.00  0.260          H  
ATOM   2121 3HB  ALA A 139      -5.802 -10.418  34.845  1.00  0.260          H  
ATOM   2122  N   LYS A 140      -8.996 -10.606  37.204  1.00  0.270          N  
ATOM   2123  CA  LYS A 140     -10.192  -9.777  37.321  1.00  0.280          C  
ATOM   2124  C   LYS A 140      -9.929  -8.405  37.926  1.00  0.180          C  
ATOM   2125  O   LYS A 140     -10.600  -7.441  37.568  1.00  0.300          O  
ATOM   2126  CB  LYS A 140     -11.244 -10.505  38.162  1.00  0.390          C  
ATOM   2127  CG  LYS A 140     -11.821 -11.776  37.526  1.00  0.390          C  
ATOM   2128  CD  LYS A 140     -12.878 -11.449  36.458  1.00  0.390          C  
ATOM   2129  CE  LYS A 140     -13.442 -12.703  35.799  1.00  0.390          C  
ATOM   2130  NZ  LYS A 140     -14.195 -13.570  36.761  1.00  0.390          N  
ATOM   2131  H   LYS A 140      -8.787 -11.279  37.932  1.00  0.320          H  
ATOM   2132  HA  LYS A 140     -10.588  -9.616  36.322  1.00  0.340          H  
ATOM   2133 1HB  LYS A 140     -10.800 -10.790  39.114  1.00  0.470          H  
ATOM   2134 2HB  LYS A 140     -12.061  -9.832  38.384  1.00  0.470          H  
ATOM   2135 1HG  LYS A 140     -11.011 -12.342  37.055  1.00  0.470          H  
ATOM   2136 2HG  LYS A 140     -12.263 -12.389  38.307  1.00  0.470          H  
ATOM   2137 1HD  LYS A 140     -13.699 -10.903  36.919  1.00  0.470          H  
ATOM   2138 2HD  LYS A 140     -12.448 -10.824  35.693  1.00  0.470          H  
ATOM   2139 1HE  LYS A 140     -14.116 -12.400  35.001  1.00  0.470          H  
ATOM   2140 2HE  LYS A 140     -12.620 -13.279  35.369  1.00  0.470          H  
ATOM   2141 1HZ  LYS A 140     -14.552 -14.381  36.272  1.00  0.470          H  
ATOM   2142 2HZ  LYS A 140     -13.581 -13.873  37.503  1.00  0.470          H  
ATOM   2143 3HZ  LYS A 140     -14.967 -13.050  37.153  1.00  0.470          H  
ATOM   2144  N   THR A 141      -8.959  -8.299  38.826  1.00  0.210          N  
ATOM   2145  CA  THR A 141      -8.720  -7.024  39.490  1.00  0.250          C  
ATOM   2146  C   THR A 141      -7.423  -6.379  39.036  1.00  0.170          C  
ATOM   2147  O   THR A 141      -6.529  -7.038  38.493  1.00  0.210          O  
ATOM   2148  CB  THR A 141      -8.724  -7.199  41.016  1.00  0.330          C  
ATOM   2149  OG1 THR A 141      -7.647  -8.073  41.407  1.00  0.330          O  
ATOM   2150  CG2 THR A 141     -10.050  -7.806  41.437  1.00  0.330          C  
ATOM   2151  H   THR A 141      -8.403  -9.102  39.075  1.00  0.250          H  
ATOM   2152  HA  THR A 141      -9.531  -6.340  39.238  1.00  0.300          H  
ATOM   2153  HB  THR A 141      -8.595  -6.227  41.495  1.00  0.400          H  
ATOM   2154  HG1 THR A 141      -7.574  -8.071  42.369  1.00  0.400          H  
ATOM   2155 1HG2 THR A 141     -10.064  -7.929  42.518  1.00  0.400          H  
ATOM   2156 2HG2 THR A 141     -10.859  -7.140  41.134  1.00  0.400          H  
ATOM   2157 3HG2 THR A 141     -10.184  -8.774  40.964  1.00  0.400          H  
ATOM   2158  N   ARG A 142      -7.287  -5.081  39.308  1.00  0.140          N  
ATOM   2159  CA  ARG A 142      -6.114  -4.315  38.900  1.00  0.110          C  
ATOM   2160  C   ARG A 142      -4.805  -4.969  39.271  1.00  0.090          C  
ATOM   2161  O   ARG A 142      -3.909  -5.096  38.440  1.00  0.140          O  
ATOM   2162  CB  ARG A 142      -6.140  -2.934  39.537  1.00  0.170          C  
ATOM   2163  CG  ARG A 142      -4.952  -2.016  39.231  1.00  0.170          C  
ATOM   2164  CD  ARG A 142      -5.095  -0.748  39.974  1.00  0.170          C  
ATOM   2165  NE  ARG A 142      -3.967   0.177  39.771  1.00  0.170          N  
ATOM   2166  CZ  ARG A 142      -3.956   1.476  40.166  1.00  0.170          C  
ATOM   2167  NH1 ARG A 142      -5.007   2.014  40.759  1.00  0.170          N  
ATOM   2168  NH2 ARG A 142      -2.875   2.208  39.958  1.00  0.170          N  
ATOM   2169  H   ARG A 142      -8.044  -4.592  39.808  1.00  0.170          H  
ATOM   2170  HA  ARG A 142      -6.155  -4.199  37.819  1.00  0.130          H  
ATOM   2171 1HB  ARG A 142      -7.041  -2.414  39.198  1.00  0.200          H  
ATOM   2172 2HB  ARG A 142      -6.218  -3.034  40.617  1.00  0.200          H  
ATOM   2173 1HG  ARG A 142      -4.007  -2.479  39.522  1.00  0.200          H  
ATOM   2174 2HG  ARG A 142      -4.933  -1.786  38.171  1.00  0.200          H  
ATOM   2175 1HD  ARG A 142      -6.009  -0.268  39.675  1.00  0.200          H  
ATOM   2176 2HD  ARG A 142      -5.148  -0.981  41.036  1.00  0.200          H  
ATOM   2177  HE  ARG A 142      -3.094  -0.190  39.342  1.00  0.200          H  
ATOM   2178 1HH1 ARG A 142      -5.834   1.463  40.928  1.00  0.200          H  
ATOM   2179 2HH1 ARG A 142      -4.984   2.982  41.050  1.00  0.200          H  
ATOM   2180 1HH2 ARG A 142      -2.062   1.784  39.510  1.00  0.200          H  
ATOM   2181 2HH2 ARG A 142      -2.849   3.173  40.244  1.00  0.200          H  
ATOM   2182  N   VAL A 143      -4.685  -5.386  40.525  1.00  0.110          N  
ATOM   2183  CA  VAL A 143      -3.429  -5.937  40.993  1.00  0.100          C  
ATOM   2184  C   VAL A 143      -3.046  -7.196  40.254  1.00  0.100          C  
ATOM   2185  O   VAL A 143      -1.894  -7.336  39.848  1.00  0.150          O  
ATOM   2186  CB  VAL A 143      -3.484  -6.221  42.504  1.00  0.140          C  
ATOM   2187  CG1 VAL A 143      -2.220  -6.997  42.954  1.00  0.140          C  
ATOM   2188  CG2 VAL A 143      -3.593  -4.892  43.245  1.00  0.140          C  
ATOM   2189  H   VAL A 143      -5.475  -5.288  41.146  1.00  0.130          H  
ATOM   2190  HA  VAL A 143      -2.651  -5.193  40.817  1.00  0.120          H  
ATOM   2191  HB  VAL A 143      -4.352  -6.840  42.727  1.00  0.170          H  
ATOM   2192 1HG1 VAL A 143      -2.271  -7.187  44.024  1.00  0.170          H  
ATOM   2193 2HG1 VAL A 143      -2.139  -7.956  42.438  1.00  0.170          H  
ATOM   2194 3HG1 VAL A 143      -1.327  -6.407  42.738  1.00  0.170          H  
ATOM   2195 1HG2 VAL A 143      -3.641  -5.075  44.319  1.00  0.170          H  
ATOM   2196 2HG2 VAL A 143      -2.719  -4.281  43.019  1.00  0.170          H  
ATOM   2197 3HG2 VAL A 143      -4.490  -4.365  42.929  1.00  0.170          H  
ATOM   2198  N   LYS A 144      -3.991  -8.109  40.066  1.00  0.140          N  
ATOM   2199  CA  LYS A 144      -3.665  -9.343  39.378  1.00  0.150          C  
ATOM   2200  C   LYS A 144      -3.349  -9.095  37.909  1.00  0.120          C  
ATOM   2201  O   LYS A 144      -2.498  -9.785  37.341  1.00  0.140          O  
ATOM   2202  CB  LYS A 144      -4.802 -10.353  39.517  1.00  0.210          C  
ATOM   2203  CG  LYS A 144      -5.040 -10.867  40.957  1.00  0.210          C  
ATOM   2204  CD  LYS A 144      -3.862 -11.699  41.506  1.00  0.210          C  
ATOM   2205  CE  LYS A 144      -4.190 -12.282  42.876  1.00  0.210          C  
ATOM   2206  NZ  LYS A 144      -3.047 -13.066  43.443  1.00  0.210          N  
ATOM   2207  H   LYS A 144      -4.928  -7.942  40.416  1.00  0.170          H  
ATOM   2208  HA  LYS A 144      -2.766  -9.755  39.829  1.00  0.180          H  
ATOM   2209 1HB  LYS A 144      -5.732  -9.889  39.173  1.00  0.250          H  
ATOM   2210 2HB  LYS A 144      -4.610 -11.211  38.876  1.00  0.250          H  
ATOM   2211 1HG  LYS A 144      -5.195 -10.009  41.613  1.00  0.250          H  
ATOM   2212 2HG  LYS A 144      -5.945 -11.475  40.972  1.00  0.250          H  
ATOM   2213 1HD  LYS A 144      -3.626 -12.511  40.815  1.00  0.250          H  
ATOM   2214 2HD  LYS A 144      -2.976 -11.073  41.625  1.00  0.250          H  
ATOM   2215 1HE  LYS A 144      -4.432 -11.469  43.558  1.00  0.250          H  
ATOM   2216 2HE  LYS A 144      -5.055 -12.939  42.786  1.00  0.250          H  
ATOM   2217 1HZ  LYS A 144      -3.304 -13.433  44.345  1.00  0.250          H  
ATOM   2218 2HZ  LYS A 144      -2.814 -13.835  42.825  1.00  0.250          H  
ATOM   2219 3HZ  LYS A 144      -2.234 -12.468  43.545  1.00  0.250          H  
ATOM   2220  N   LYS A 145      -4.038  -8.132  37.278  1.00  0.120          N  
ATOM   2221  CA  LYS A 145      -3.803  -7.836  35.865  1.00  0.120          C  
ATOM   2222  C   LYS A 145      -2.382  -7.351  35.684  1.00  0.110          C  
ATOM   2223  O   LYS A 145      -1.677  -7.780  34.762  1.00  0.110          O  
ATOM   2224  CB  LYS A 145      -4.770  -6.764  35.382  1.00  0.170          C  
ATOM   2225  CG  LYS A 145      -6.227  -7.194  35.270  1.00  0.170          C  
ATOM   2226  CD  LYS A 145      -7.073  -6.005  34.912  1.00  0.170          C  
ATOM   2227  CE  LYS A 145      -8.564  -6.256  35.026  1.00  0.170          C  
ATOM   2228  NZ  LYS A 145      -9.047  -7.305  34.144  1.00  0.170          N  
ATOM   2229  H   LYS A 145      -4.772  -7.627  37.792  1.00  0.140          H  
ATOM   2230  HA  LYS A 145      -3.931  -8.740  35.280  1.00  0.140          H  
ATOM   2231 1HB  LYS A 145      -4.736  -5.926  36.075  1.00  0.200          H  
ATOM   2232 2HB  LYS A 145      -4.450  -6.398  34.411  1.00  0.200          H  
ATOM   2233 1HG  LYS A 145      -6.312  -7.936  34.473  1.00  0.200          H  
ATOM   2234 2HG  LYS A 145      -6.576  -7.645  36.184  1.00  0.200          H  
ATOM   2235 1HD  LYS A 145      -6.831  -5.179  35.573  1.00  0.200          H  
ATOM   2236 2HD  LYS A 145      -6.857  -5.706  33.892  1.00  0.200          H  
ATOM   2237 1HE  LYS A 145      -8.819  -6.493  36.046  1.00  0.200          H  
ATOM   2238 2HE  LYS A 145      -9.061  -5.351  34.757  1.00  0.200          H  
ATOM   2239 1HZ  LYS A 145     -10.039  -7.350  34.251  1.00  0.200          H  
ATOM   2240 2HZ  LYS A 145      -8.797  -7.060  33.168  1.00  0.200          H  
ATOM   2241 3HZ  LYS A 145      -8.636  -8.216  34.391  1.00  0.200          H  
ATOM   2242  N   VAL A 146      -1.948  -6.497  36.611  1.00  0.100          N  
ATOM   2243  CA  VAL A 146      -0.610  -5.960  36.588  1.00  0.110          C  
ATOM   2244  C   VAL A 146       0.416  -7.047  36.868  1.00  0.110          C  
ATOM   2245  O   VAL A 146       1.387  -7.169  36.125  1.00  0.130          O  
ATOM   2246  CB  VAL A 146      -0.481  -4.797  37.596  1.00  0.150          C  
ATOM   2247  CG1 VAL A 146       0.990  -4.321  37.723  1.00  0.150          C  
ATOM   2248  CG2 VAL A 146      -1.373  -3.634  37.128  1.00  0.150          C  
ATOM   2249  H   VAL A 146      -2.613  -6.180  37.325  1.00  0.120          H  
ATOM   2250  HA  VAL A 146      -0.428  -5.562  35.599  1.00  0.130          H  
ATOM   2251  HB  VAL A 146      -0.816  -5.143  38.579  1.00  0.180          H  
ATOM   2252 1HG1 VAL A 146       1.040  -3.504  38.446  1.00  0.180          H  
ATOM   2253 2HG1 VAL A 146       1.615  -5.137  38.068  1.00  0.180          H  
ATOM   2254 3HG1 VAL A 146       1.350  -3.969  36.767  1.00  0.180          H  
ATOM   2255 1HG2 VAL A 146      -1.315  -2.825  37.841  1.00  0.180          H  
ATOM   2256 2HG2 VAL A 146      -1.052  -3.289  36.179  1.00  0.180          H  
ATOM   2257 3HG2 VAL A 146      -2.392  -3.954  37.047  1.00  0.180          H  
ATOM   2258  N   GLU A 147       0.210  -7.856  37.912  1.00  0.120          N  
ATOM   2259  CA  GLU A 147       1.191  -8.878  38.227  1.00  0.150          C  
ATOM   2260  C   GLU A 147       1.373  -9.898  37.099  1.00  0.120          C  
ATOM   2261  O   GLU A 147       2.510 -10.289  36.807  1.00  0.140          O  
ATOM   2262  CB  GLU A 147       0.827  -9.569  39.543  1.00  0.200          C  
ATOM   2263  CG  GLU A 147       1.009  -8.696  40.793  1.00  0.200          C  
ATOM   2264  CD  GLU A 147       0.577  -9.384  42.074  1.00  0.200          C  
ATOM   2265  OE1 GLU A 147       0.042 -10.471  42.008  1.00  0.200          O  
ATOM   2266  OE2 GLU A 147       0.782  -8.818  43.119  1.00  0.200          O  
ATOM   2267  H   GLU A 147      -0.610  -7.731  38.515  1.00  0.140          H  
ATOM   2268  HA  GLU A 147       2.149  -8.381  38.376  1.00  0.180          H  
ATOM   2269 1HB  GLU A 147      -0.215  -9.892  39.504  1.00  0.240          H  
ATOM   2270 2HB  GLU A 147       1.439 -10.440  39.672  1.00  0.240          H  
ATOM   2271 1HG  GLU A 147       2.061  -8.429  40.877  1.00  0.240          H  
ATOM   2272 2HG  GLU A 147       0.445  -7.776  40.671  1.00  0.240          H  
ATOM   2273  N   VAL A 148       0.293 -10.314  36.431  1.00  0.100          N  
ATOM   2274  CA  VAL A 148       0.500 -11.268  35.357  1.00  0.090          C  
ATOM   2275  C   VAL A 148       1.138 -10.582  34.153  1.00  0.090          C  
ATOM   2276  O   VAL A 148       1.982 -11.193  33.494  1.00  0.110          O  
ATOM   2277  CB  VAL A 148      -0.794 -12.035  35.010  1.00  0.130          C  
ATOM   2278  CG1 VAL A 148      -1.777 -11.171  34.378  1.00  0.130          C  
ATOM   2279  CG2 VAL A 148      -0.459 -13.224  34.074  1.00  0.130          C  
ATOM   2280  H   VAL A 148      -0.645 -10.002  36.704  1.00  0.120          H  
ATOM   2281  HA  VAL A 148       1.201 -12.020  35.713  1.00  0.110          H  
ATOM   2282  HB  VAL A 148      -1.237 -12.398  35.936  1.00  0.160          H  
ATOM   2283 1HG1 VAL A 148      -2.663 -11.755  34.201  1.00  0.160          H  
ATOM   2284 2HG1 VAL A 148      -2.018 -10.353  35.028  1.00  0.160          H  
ATOM   2285 3HG1 VAL A 148      -1.399 -10.786  33.453  1.00  0.160          H  
ATOM   2286 1HG2 VAL A 148      -1.365 -13.777  33.845  1.00  0.160          H  
ATOM   2287 2HG2 VAL A 148      -0.025 -12.867  33.149  1.00  0.160          H  
ATOM   2288 3HG2 VAL A 148       0.253 -13.885  34.572  1.00  0.160          H  
ATOM   2289  N   ALA A 149       0.754  -9.332  33.839  1.00  0.100          N  
ATOM   2290  CA  ALA A 149       1.375  -8.653  32.721  1.00  0.140          C  
ATOM   2291  C   ALA A 149       2.868  -8.480  32.949  1.00  0.140          C  
ATOM   2292  O   ALA A 149       3.658  -8.673  32.022  1.00  0.170          O  
ATOM   2293  CB  ALA A 149       0.724  -7.314  32.500  1.00  0.180          C  
ATOM   2294  H   ALA A 149       0.016  -8.848  34.364  1.00  0.120          H  
ATOM   2295  HA  ALA A 149       1.242  -9.257  31.842  1.00  0.170          H  
ATOM   2296 1HB  ALA A 149       1.181  -6.811  31.650  1.00  0.220          H  
ATOM   2297 2HB  ALA A 149      -0.342  -7.452  32.317  1.00  0.220          H  
ATOM   2298 3HB  ALA A 149       0.862  -6.721  33.395  1.00  0.220          H  
ATOM   2299  N   LEU A 150       3.274  -8.167  34.184  1.00  0.130          N  
ATOM   2300  CA  LEU A 150       4.687  -7.999  34.460  1.00  0.130          C  
ATOM   2301  C   LEU A 150       5.435  -9.325  34.315  1.00  0.120          C  
ATOM   2302  O   LEU A 150       6.529  -9.345  33.743  1.00  0.110          O  
ATOM   2303  CB  LEU A 150       4.881  -7.415  35.866  1.00  0.180          C  
ATOM   2304  CG  LEU A 150       4.384  -5.936  36.092  1.00  0.180          C  
ATOM   2305  CD1 LEU A 150       4.487  -5.612  37.573  1.00  0.180          C  
ATOM   2306  CD2 LEU A 150       5.184  -4.958  35.251  1.00  0.180          C  
ATOM   2307  H   LEU A 150       2.584  -7.992  34.921  1.00  0.160          H  
ATOM   2308  HA  LEU A 150       5.098  -7.318  33.725  1.00  0.160          H  
ATOM   2309 1HB  LEU A 150       4.332  -8.050  36.566  1.00  0.220          H  
ATOM   2310 2HB  LEU A 150       5.939  -7.462  36.119  1.00  0.220          H  
ATOM   2311  HG  LEU A 150       3.350  -5.859  35.806  1.00  0.220          H  
ATOM   2312 1HD1 LEU A 150       4.121  -4.609  37.755  1.00  0.220          H  
ATOM   2313 2HD1 LEU A 150       3.881  -6.321  38.139  1.00  0.220          H  
ATOM   2314 3HD1 LEU A 150       5.524  -5.682  37.895  1.00  0.220          H  
ATOM   2315 1HD2 LEU A 150       4.818  -3.964  35.410  1.00  0.220          H  
ATOM   2316 2HD2 LEU A 150       6.239  -5.007  35.520  1.00  0.220          H  
ATOM   2317 3HD2 LEU A 150       5.061  -5.202  34.224  1.00  0.220          H  
ATOM   2318  N   ARG A 151       4.845 -10.445  34.784  1.00  0.120          N  
ATOM   2319  CA  ARG A 151       5.509 -11.743  34.633  1.00  0.130          C  
ATOM   2320  C   ARG A 151       5.697 -12.102  33.163  1.00  0.090          C  
ATOM   2321  O   ARG A 151       6.764 -12.594  32.762  1.00  0.090          O  
ATOM   2322  CB  ARG A 151       4.717 -12.869  35.314  1.00  0.180          C  
ATOM   2323  CG  ARG A 151       4.780 -12.866  36.836  1.00  0.180          C  
ATOM   2324  CD  ARG A 151       4.248 -14.140  37.499  1.00  0.180          C  
ATOM   2325  NE  ARG A 151       2.780 -14.344  37.348  1.00  0.180          N  
ATOM   2326  CZ  ARG A 151       1.844 -13.781  38.134  1.00  0.180          C  
ATOM   2327  NH1 ARG A 151       2.162 -12.936  39.079  1.00  0.180          N  
ATOM   2328  NH2 ARG A 151       0.586 -14.098  37.942  1.00  0.180          N  
ATOM   2329  H   ARG A 151       3.956 -10.381  35.293  1.00  0.140          H  
ATOM   2330  HA  ARG A 151       6.492 -11.678  35.100  1.00  0.160          H  
ATOM   2331 1HB  ARG A 151       3.665 -12.786  35.033  1.00  0.210          H  
ATOM   2332 2HB  ARG A 151       5.074 -13.834  34.961  1.00  0.210          H  
ATOM   2333 1HG  ARG A 151       5.820 -12.747  37.138  1.00  0.210          H  
ATOM   2334 2HG  ARG A 151       4.212 -12.027  37.210  1.00  0.210          H  
ATOM   2335 1HD  ARG A 151       4.746 -14.997  37.044  1.00  0.210          H  
ATOM   2336 2HD  ARG A 151       4.486 -14.122  38.559  1.00  0.210          H  
ATOM   2337  HE  ARG A 151       2.418 -15.036  36.665  1.00  0.210          H  
ATOM   2338 1HH1 ARG A 151       3.122 -12.679  39.238  1.00  0.210          H  
ATOM   2339 2HH1 ARG A 151       1.423 -12.543  39.647  1.00  0.210          H  
ATOM   2340 1HH2 ARG A 151       0.362 -14.796  37.220  1.00  0.210          H  
ATOM   2341 2HH2 ARG A 151      -0.140 -13.698  38.513  1.00  0.210          H  
ATOM   2342  N   MET A 152       4.660 -11.860  32.355  1.00  0.080          N  
ATOM   2343  CA  MET A 152       4.737 -12.170  30.943  1.00  0.070          C  
ATOM   2344  C   MET A 152       5.765 -11.292  30.269  1.00  0.060          C  
ATOM   2345  O   MET A 152       6.583 -11.784  29.498  1.00  0.050          O  
ATOM   2346  CB  MET A 152       3.382 -11.975  30.302  1.00  0.100          C  
ATOM   2347  CG  MET A 152       2.356 -13.003  30.698  1.00  0.100          C  
ATOM   2348  SD  MET A 152       0.854 -12.872  29.745  1.00  0.100          S  
ATOM   2349  CE  MET A 152       0.188 -11.304  30.300  1.00  0.100          C  
ATOM   2350  H   MET A 152       3.791 -11.481  32.749  1.00  0.100          H  
ATOM   2351  HA  MET A 152       5.047 -13.208  30.827  1.00  0.080          H  
ATOM   2352 1HB  MET A 152       3.012 -11.025  30.639  1.00  0.120          H  
ATOM   2353 2HB  MET A 152       3.468 -11.934  29.221  1.00  0.120          H  
ATOM   2354 1HG  MET A 152       2.777 -13.992  30.549  1.00  0.120          H  
ATOM   2355 2HG  MET A 152       2.113 -12.905  31.746  1.00  0.120          H  
ATOM   2356 1HE  MET A 152      -0.724 -11.093  29.785  1.00  0.120          H  
ATOM   2357 2HE  MET A 152       0.010 -11.337  31.368  1.00  0.120          H  
ATOM   2358 3HE  MET A 152       0.877 -10.532  30.068  1.00  0.120          H  
ATOM   2359  N   TYR A 153       5.759 -10.000  30.591  1.00  0.070          N  
ATOM   2360  CA  TYR A 153       6.681  -9.051  30.006  1.00  0.100          C  
ATOM   2361  C   TYR A 153       8.118  -9.453  30.226  1.00  0.070          C  
ATOM   2362  O   TYR A 153       8.906  -9.444  29.279  1.00  0.090          O  
ATOM   2363  CB  TYR A 153       6.436  -7.666  30.561  1.00  0.130          C  
ATOM   2364  CG  TYR A 153       7.390  -6.670  30.065  1.00  0.130          C  
ATOM   2365  CD1 TYR A 153       7.219  -6.106  28.813  1.00  0.130          C  
ATOM   2366  CD2 TYR A 153       8.447  -6.287  30.872  1.00  0.130          C  
ATOM   2367  CE1 TYR A 153       8.110  -5.151  28.380  1.00  0.130          C  
ATOM   2368  CE2 TYR A 153       9.325  -5.342  30.437  1.00  0.130          C  
ATOM   2369  CZ  TYR A 153       9.162  -4.769  29.204  1.00  0.130          C  
ATOM   2370  OH  TYR A 153      10.052  -3.814  28.794  1.00  0.130          O  
ATOM   2371  H   TYR A 153       5.054  -9.639  31.239  1.00  0.080          H  
ATOM   2372  HA  TYR A 153       6.517  -9.028  28.933  1.00  0.120          H  
ATOM   2373 1HB  TYR A 153       5.429  -7.336  30.313  1.00  0.150          H  
ATOM   2374 2HB  TYR A 153       6.506  -7.694  31.645  1.00  0.150          H  
ATOM   2375  HD1 TYR A 153       6.386  -6.410  28.183  1.00  0.150          H  
ATOM   2376  HD2 TYR A 153       8.574  -6.736  31.858  1.00  0.150          H  
ATOM   2377  HE1 TYR A 153       7.991  -4.698  27.405  1.00  0.150          H  
ATOM   2378  HE2 TYR A 153      10.154  -5.037  31.074  1.00  0.150          H  
ATOM   2379  HH  TYR A 153       9.816  -3.505  27.918  1.00  0.150          H  
ATOM   2380  N   GLU A 154       8.489  -9.770  31.469  1.00  0.090          N  
ATOM   2381  CA  GLU A 154       9.868 -10.143  31.714  1.00  0.130          C  
ATOM   2382  C   GLU A 154      10.231 -11.401  30.927  1.00  0.140          C  
ATOM   2383  O   GLU A 154      11.288 -11.471  30.304  1.00  0.160          O  
ATOM   2384  CB  GLU A 154      10.108 -10.350  33.211  1.00  0.170          C  
ATOM   2385  CG  GLU A 154      10.078  -9.058  34.044  1.00  0.170          C  
ATOM   2386  CD  GLU A 154      10.241  -9.300  35.534  1.00  0.170          C  
ATOM   2387  OE1 GLU A 154      10.172 -10.436  35.943  1.00  0.170          O  
ATOM   2388  OE2 GLU A 154      10.433  -8.347  36.255  1.00  0.170          O  
ATOM   2389  H   GLU A 154       7.805  -9.744  32.236  1.00  0.110          H  
ATOM   2390  HA  GLU A 154      10.511  -9.331  31.372  1.00  0.160          H  
ATOM   2391 1HB  GLU A 154       9.339 -11.019  33.606  1.00  0.200          H  
ATOM   2392 2HB  GLU A 154      11.077 -10.829  33.362  1.00  0.200          H  
ATOM   2393 1HG  GLU A 154      10.882  -8.406  33.701  1.00  0.200          H  
ATOM   2394 2HG  GLU A 154       9.131  -8.548  33.863  1.00  0.200          H  
ATOM   2395  N   ARG A 155       9.337 -12.382  30.847  1.00  0.130          N  
ATOM   2396  CA  ARG A 155       9.711 -13.556  30.076  1.00  0.160          C  
ATOM   2397  C   ARG A 155       9.898 -13.193  28.586  1.00  0.120          C  
ATOM   2398  O   ARG A 155      10.895 -13.582  27.951  1.00  0.120          O  
ATOM   2399  CB  ARG A 155       8.635 -14.623  30.204  1.00  0.210          C  
ATOM   2400  CG  ARG A 155       8.952 -15.988  29.577  1.00  0.210          C  
ATOM   2401  CD  ARG A 155      10.017 -16.706  30.343  1.00  0.210          C  
ATOM   2402  NE  ARG A 155      10.244 -18.059  29.856  1.00  0.210          N  
ATOM   2403  CZ  ARG A 155      11.214 -18.892  30.308  1.00  0.210          C  
ATOM   2404  NH1 ARG A 155      12.061 -18.500  31.256  1.00  0.210          N  
ATOM   2405  NH2 ARG A 155      11.308 -20.110  29.801  1.00  0.210          N  
ATOM   2406  H   ARG A 155       8.452 -12.345  31.373  1.00  0.160          H  
ATOM   2407  HA  ARG A 155      10.650 -13.932  30.471  1.00  0.190          H  
ATOM   2408 1HB  ARG A 155       8.426 -14.787  31.260  1.00  0.250          H  
ATOM   2409 2HB  ARG A 155       7.718 -14.248  29.761  1.00  0.250          H  
ATOM   2410 1HG  ARG A 155       8.059 -16.594  29.545  1.00  0.250          H  
ATOM   2411 2HG  ARG A 155       9.318 -15.852  28.569  1.00  0.250          H  
ATOM   2412 1HD  ARG A 155      10.944 -16.166  30.263  1.00  0.250          H  
ATOM   2413 2HD  ARG A 155       9.720 -16.767  31.388  1.00  0.250          H  
ATOM   2414  HE  ARG A 155       9.614 -18.427  29.110  1.00  0.250          H  
ATOM   2415 1HH1 ARG A 155      11.993 -17.577  31.650  1.00  0.250          H  
ATOM   2416 2HH1 ARG A 155      12.777 -19.133  31.582  1.00  0.250          H  
ATOM   2417 1HH2 ARG A 155      10.635 -20.415  29.067  1.00  0.250          H  
ATOM   2418 2HH2 ARG A 155      12.019 -20.744  30.114  1.00  0.250          H  
ATOM   2419  N   LEU A 156       8.967 -12.396  28.052  1.00  0.090          N  
ATOM   2420  CA  LEU A 156       8.967 -12.004  26.652  1.00  0.100          C  
ATOM   2421  C   LEU A 156      10.194 -11.184  26.263  1.00  0.120          C  
ATOM   2422  O   LEU A 156      10.787 -11.466  25.213  1.00  0.180          O  
ATOM   2423  CB  LEU A 156       7.679 -11.197  26.382  1.00  0.140          C  
ATOM   2424  CG  LEU A 156       6.343 -12.023  26.448  1.00  0.140          C  
ATOM   2425  CD1 LEU A 156       5.126 -11.080  26.531  1.00  0.140          C  
ATOM   2426  CD2 LEU A 156       6.186 -12.906  25.229  1.00  0.140          C  
ATOM   2427  H   LEU A 156       8.191 -12.086  28.642  1.00  0.110          H  
ATOM   2428  HA  LEU A 156       8.965 -12.904  26.050  1.00  0.120          H  
ATOM   2429 1HB  LEU A 156       7.618 -10.403  27.121  1.00  0.160          H  
ATOM   2430 2HB  LEU A 156       7.754 -10.743  25.398  1.00  0.160          H  
ATOM   2431  HG  LEU A 156       6.379 -12.637  27.312  1.00  0.160          H  
ATOM   2432 1HD1 LEU A 156       4.212 -11.663  26.596  1.00  0.160          H  
ATOM   2433 2HD1 LEU A 156       5.215 -10.460  27.415  1.00  0.160          H  
ATOM   2434 3HD1 LEU A 156       5.077 -10.460  25.671  1.00  0.160          H  
ATOM   2435 1HD2 LEU A 156       5.262 -13.479  25.307  1.00  0.160          H  
ATOM   2436 2HD2 LEU A 156       6.141 -12.283  24.348  1.00  0.160          H  
ATOM   2437 3HD2 LEU A 156       7.018 -13.593  25.153  1.00  0.160          H  
ATOM   2438  N   THR A 157      10.645 -10.251  27.120  1.00  0.110          N  
ATOM   2439  CA  THR A 157      11.796  -9.437  26.744  1.00  0.150          C  
ATOM   2440  C   THR A 157      13.150  -9.946  27.274  1.00  0.190          C  
ATOM   2441  O   THR A 157      14.187  -9.628  26.682  1.00  0.330          O  
ATOM   2442  CB  THR A 157      11.620  -7.978  27.214  1.00  0.190          C  
ATOM   2443  OG1 THR A 157      11.586  -7.925  28.645  1.00  0.190          O  
ATOM   2444  CG2 THR A 157      10.297  -7.424  26.684  1.00  0.190          C  
ATOM   2445  H   THR A 157      10.134 -10.036  27.986  1.00  0.130          H  
ATOM   2446  HA  THR A 157      11.853  -9.420  25.657  1.00  0.180          H  
ATOM   2447  HB  THR A 157      12.446  -7.375  26.843  1.00  0.230          H  
ATOM   2448  HG1 THR A 157      11.668  -7.009  28.925  1.00  0.230          H  
ATOM   2449 1HG2 THR A 157      10.191  -6.412  27.013  1.00  0.230          H  
ATOM   2450 2HG2 THR A 157      10.286  -7.451  25.603  1.00  0.230          H  
ATOM   2451 3HG2 THR A 157       9.470  -8.018  27.066  1.00  0.230          H  
ATOM   2452  N   GLU A 158      13.182 -10.765  28.339  1.00  0.110          N  
ATOM   2453  CA  GLU A 158      14.469 -11.235  28.855  1.00  0.130          C  
ATOM   2454  C   GLU A 158      14.829 -12.655  28.404  1.00  0.130          C  
ATOM   2455  O   GLU A 158      16.011 -12.958  28.239  1.00  0.180          O  
ATOM   2456  CB  GLU A 158      14.525 -11.153  30.386  1.00  0.170          C  
ATOM   2457  CG  GLU A 158      14.434  -9.727  30.944  1.00  0.170          C  
ATOM   2458  CD  GLU A 158      14.550  -9.668  32.451  1.00  0.170          C  
ATOM   2459  OE1 GLU A 158      14.566 -10.708  33.063  1.00  0.170          O  
ATOM   2460  OE2 GLU A 158      14.641  -8.583  32.982  1.00  0.170          O  
ATOM   2461  H   GLU A 158      12.332 -10.999  28.855  1.00  0.130          H  
ATOM   2462  HA  GLU A 158      15.243 -10.570  28.476  1.00  0.160          H  
ATOM   2463 1HB  GLU A 158      13.719 -11.741  30.815  1.00  0.210          H  
ATOM   2464 2HB  GLU A 158      15.461 -11.586  30.734  1.00  0.210          H  
ATOM   2465 1HG  GLU A 158      15.221  -9.121  30.499  1.00  0.210          H  
ATOM   2466 2HG  GLU A 158      13.471  -9.303  30.643  1.00  0.210          H  
ATOM   2467  N   HIS A 159      13.842 -13.545  28.222  1.00  0.140          N  
ATOM   2468  CA  HIS A 159      14.149 -14.907  27.801  1.00  0.150          C  
ATOM   2469  C   HIS A 159      14.067 -15.009  26.286  1.00  0.180          C  
ATOM   2470  O   HIS A 159      14.971 -15.534  25.637  1.00  0.360          O  
ATOM   2471  CB  HIS A 159      13.214 -15.933  28.432  1.00  0.210          C  
ATOM   2472  CG  HIS A 159      13.580 -17.341  28.095  1.00  0.210          C  
ATOM   2473  ND1 HIS A 159      14.723 -17.949  28.585  1.00  0.210          N  
ATOM   2474  CD2 HIS A 159      12.971 -18.261  27.316  1.00  0.210          C  
ATOM   2475  CE1 HIS A 159      14.790 -19.185  28.123  1.00  0.210          C  
ATOM   2476  NE2 HIS A 159      13.743 -19.400  27.355  1.00  0.210          N  
ATOM   2477  H   HIS A 159      12.863 -13.304  28.368  1.00  0.170          H  
ATOM   2478  HA  HIS A 159      15.166 -15.161  28.092  1.00  0.180          H  
ATOM   2479 1HB  HIS A 159      13.226 -15.819  29.513  1.00  0.250          H  
ATOM   2480 2HB  HIS A 159      12.194 -15.762  28.090  1.00  0.250          H  
ATOM   2481  HD1 HIS A 159      15.530 -17.461  28.921  1.00  0.250          H  
ATOM   2482  HD2 HIS A 159      12.057 -18.240  26.730  1.00  0.250          H  
ATOM   2483  HE1 HIS A 159      15.621 -19.833  28.397  1.00  0.250          H  
ATOM   2484  N   HIS A 160      12.970 -14.500  25.721  1.00  0.110          N  
ATOM   2485  CA  HIS A 160      12.767 -14.597  24.278  1.00  0.100          C  
ATOM   2486  C   HIS A 160      13.502 -13.497  23.504  1.00  0.120          C  
ATOM   2487  O   HIS A 160      13.904 -13.695  22.354  1.00  0.170          O  
ATOM   2488  CB  HIS A 160      11.267 -14.590  23.959  1.00  0.140          C  
ATOM   2489  CG  HIS A 160      10.610 -15.792  24.467  1.00  0.140          C  
ATOM   2490  ND1 HIS A 160      10.718 -17.012  23.846  1.00  0.140          N  
ATOM   2491  CD2 HIS A 160       9.882 -15.997  25.583  1.00  0.140          C  
ATOM   2492  CE1 HIS A 160      10.083 -17.911  24.550  1.00  0.140          C  
ATOM   2493  NE2 HIS A 160       9.572 -17.320  25.616  1.00  0.140          N  
ATOM   2494  H   HIS A 160      12.253 -14.087  26.325  1.00  0.130          H  
ATOM   2495  HA  HIS A 160      13.161 -15.552  23.934  1.00  0.120          H  
ATOM   2496 1HB  HIS A 160      10.793 -13.733  24.400  1.00  0.170          H  
ATOM   2497 2HB  HIS A 160      11.118 -14.543  22.882  1.00  0.170          H  
ATOM   2498  HD2 HIS A 160       9.617 -15.251  26.323  1.00  0.170          H  
ATOM   2499  HE1 HIS A 160      10.003 -18.968  24.305  1.00  0.170          H  
ATOM   2500  HE2 HIS A 160       9.039 -17.809  26.357  1.00  0.170          H  
ATOM   2501  N   GLY A 161      13.738 -12.354  24.140  1.00  0.130          N  
ATOM   2502  CA  GLY A 161      14.383 -11.230  23.470  1.00  0.150          C  
ATOM   2503  C   GLY A 161      13.449 -10.428  22.557  1.00  0.130          C  
ATOM   2504  O   GLY A 161      13.897  -9.847  21.563  1.00  0.170          O  
ATOM   2505  H   GLY A 161      13.461 -12.256  25.106  1.00  0.160          H  
ATOM   2506 1HA  GLY A 161      14.790 -10.563  24.232  1.00  0.180          H  
ATOM   2507 2HA  GLY A 161      15.230 -11.594  22.893  1.00  0.180          H  
ATOM   2508  N   LEU A 162      12.151 -10.439  22.852  1.00  0.100          N  
ATOM   2509  CA  LEU A 162      11.193  -9.706  22.045  1.00  0.100          C  
ATOM   2510  C   LEU A 162      11.277  -8.245  22.424  1.00  0.130          C  
ATOM   2511  O   LEU A 162      11.559  -7.901  23.568  1.00  0.200          O  
ATOM   2512  CB  LEU A 162       9.774 -10.248  22.271  1.00  0.140          C  
ATOM   2513  CG  LEU A 162       9.510 -11.730  21.813  1.00  0.140          C  
ATOM   2514  CD1 LEU A 162       8.182 -12.199  22.338  1.00  0.140          C  
ATOM   2515  CD2 LEU A 162       9.470 -11.811  20.288  1.00  0.140          C  
ATOM   2516  H   LEU A 162      11.822 -10.907  23.697  1.00  0.120          H  
ATOM   2517  HA  LEU A 162      11.463  -9.801  20.997  1.00  0.120          H  
ATOM   2518 1HB  LEU A 162       9.551 -10.183  23.334  1.00  0.170          H  
ATOM   2519 2HB  LEU A 162       9.077  -9.601  21.737  1.00  0.170          H  
ATOM   2520  HG  LEU A 162      10.289 -12.376  22.202  1.00  0.170          H  
ATOM   2521 1HD1 LEU A 162       8.010 -13.230  22.022  1.00  0.170          H  
ATOM   2522 2HD1 LEU A 162       8.223 -12.148  23.415  1.00  0.170          H  
ATOM   2523 3HD1 LEU A 162       7.381 -11.569  21.962  1.00  0.170          H  
ATOM   2524 1HD2 LEU A 162       9.260 -12.830  20.006  1.00  0.170          H  
ATOM   2525 2HD2 LEU A 162       8.677 -11.169  19.901  1.00  0.170          H  
ATOM   2526 3HD2 LEU A 162      10.422 -11.506  19.864  1.00  0.170          H  
ATOM   2527  N   ARG A 163      11.051  -7.372  21.465  1.00  0.140          N  
ATOM   2528  CA  ARG A 163      11.079  -5.955  21.756  1.00  0.160          C  
ATOM   2529  C   ARG A 163       9.763  -5.561  22.416  1.00  0.150          C  
ATOM   2530  O   ARG A 163       8.717  -6.009  21.961  1.00  0.180          O  
ATOM   2531  CB  ARG A 163      11.257  -5.161  20.472  1.00  0.220          C  
ATOM   2532  CG  ARG A 163      12.575  -5.395  19.769  1.00  0.220          C  
ATOM   2533  CD  ARG A 163      12.708  -4.598  18.517  1.00  0.220          C  
ATOM   2534  NE  ARG A 163      11.703  -4.958  17.506  1.00  0.220          N  
ATOM   2535  CZ  ARG A 163      11.669  -4.514  16.243  1.00  0.220          C  
ATOM   2536  NH1 ARG A 163      12.596  -3.699  15.761  1.00  0.220          N  
ATOM   2537  NH2 ARG A 163      10.673  -4.927  15.501  1.00  0.220          N  
ATOM   2538  H   ARG A 163      10.849  -7.705  20.531  1.00  0.170          H  
ATOM   2539  HA  ARG A 163      11.932  -5.764  22.394  1.00  0.190          H  
ATOM   2540 1HB  ARG A 163      10.450  -5.406  19.780  1.00  0.260          H  
ATOM   2541 2HB  ARG A 163      11.187  -4.101  20.687  1.00  0.260          H  
ATOM   2542 1HG  ARG A 163      13.389  -5.121  20.437  1.00  0.260          H  
ATOM   2543 2HG  ARG A 163      12.663  -6.449  19.508  1.00  0.260          H  
ATOM   2544 1HD  ARG A 163      12.588  -3.540  18.755  1.00  0.260          H  
ATOM   2545 2HD  ARG A 163      13.696  -4.769  18.095  1.00  0.260          H  
ATOM   2546  HE  ARG A 163      10.913  -5.575  17.770  1.00  0.260          H  
ATOM   2547 1HH1 ARG A 163      13.356  -3.391  16.347  1.00  0.260          H  
ATOM   2548 2HH1 ARG A 163      12.542  -3.382  14.804  1.00  0.260          H  
ATOM   2549 1HH2 ARG A 163       9.971  -5.549  15.951  1.00  0.260          H  
ATOM   2550 2HH2 ARG A 163      10.576  -4.636  14.545  1.00  0.260          H  
ATOM   2551  N   PRO A 164       9.747  -4.707  23.459  1.00  0.140          N  
ATOM   2552  CA  PRO A 164       8.542  -4.183  24.091  1.00  0.140          C  
ATOM   2553  C   PRO A 164       7.555  -3.622  23.068  1.00  0.110          C  
ATOM   2554  O   PRO A 164       6.348  -3.793  23.221  1.00  0.120          O  
ATOM   2555  CB  PRO A 164       9.116  -3.069  24.972  1.00  0.210          C  
ATOM   2556  CG  PRO A 164      10.500  -3.559  25.330  1.00  0.210          C  
ATOM   2557  CD  PRO A 164      11.006  -4.243  24.079  1.00  0.210          C  
ATOM   2558  HA  PRO A 164       8.076  -4.970  24.695  1.00  0.170          H  
ATOM   2559 1HB  PRO A 164       9.133  -2.117  24.408  1.00  0.250          H  
ATOM   2560 2HB  PRO A 164       8.480  -2.902  25.842  1.00  0.250          H  
ATOM   2561 1HG  PRO A 164      11.134  -2.707  25.633  1.00  0.250          H  
ATOM   2562 2HG  PRO A 164      10.461  -4.241  26.176  1.00  0.250          H  
ATOM   2563 1HD  PRO A 164      11.537  -3.530  23.417  1.00  0.250          H  
ATOM   2564 2HD  PRO A 164      11.634  -5.094  24.397  1.00  0.250          H  
ATOM   2565  N   GLU A 165       8.082  -3.023  21.991  1.00  0.120          N  
ATOM   2566  CA  GLU A 165       7.288  -2.430  20.923  1.00  0.180          C  
ATOM   2567  C   GLU A 165       6.442  -3.429  20.133  1.00  0.150          C  
ATOM   2568  O   GLU A 165       5.470  -3.048  19.477  1.00  0.220          O  
ATOM   2569  CB  GLU A 165       8.210  -1.663  19.972  1.00  0.230          C  
ATOM   2570  CG  GLU A 165       8.908  -0.439  20.608  1.00  0.230          C  
ATOM   2571  CD  GLU A 165      10.192  -0.762  21.355  1.00  0.230          C  
ATOM   2572  OE1 GLU A 165      10.496  -1.927  21.526  1.00  0.230          O  
ATOM   2573  OE2 GLU A 165      10.868   0.157  21.749  1.00  0.230          O  
ATOM   2574  H   GLU A 165       9.094  -2.880  21.925  1.00  0.140          H  
ATOM   2575  HA  GLU A 165       6.605  -1.715  21.379  1.00  0.220          H  
ATOM   2576 1HB  GLU A 165       8.980  -2.338  19.593  1.00  0.270          H  
ATOM   2577 2HB  GLU A 165       7.634  -1.313  19.116  1.00  0.270          H  
ATOM   2578 1HG  GLU A 165       9.128   0.285  19.826  1.00  0.270          H  
ATOM   2579 2HG  GLU A 165       8.206   0.026  21.305  1.00  0.270          H  
ATOM   2580  N   ASP A 166       6.815  -4.702  20.175  1.00  0.150          N  
ATOM   2581  CA  ASP A 166       6.087  -5.736  19.466  1.00  0.200          C  
ATOM   2582  C   ASP A 166       5.121  -6.459  20.394  1.00  0.140          C  
ATOM   2583  O   ASP A 166       4.466  -7.428  19.985  1.00  0.150          O  
ATOM   2584  CB  ASP A 166       7.070  -6.724  18.829  1.00  0.260          C  
ATOM   2585  CG  ASP A 166       7.892  -6.097  17.683  1.00  0.260          C  
ATOM   2586  OD1 ASP A 166       7.343  -5.306  16.948  1.00  0.260          O  
ATOM   2587  OD2 ASP A 166       9.065  -6.415  17.549  1.00  0.260          O  
ATOM   2588  H   ASP A 166       7.616  -4.968  20.746  1.00  0.180          H  
ATOM   2589  HA  ASP A 166       5.507  -5.267  18.672  1.00  0.240          H  
ATOM   2590 1HB  ASP A 166       7.757  -7.084  19.599  1.00  0.310          H  
ATOM   2591 2HB  ASP A 166       6.529  -7.586  18.446  1.00  0.310          H  
ATOM   2592  N   LEU A 167       5.010  -6.005  21.642  1.00  0.100          N  
ATOM   2593  CA  LEU A 167       4.125  -6.689  22.557  1.00  0.100          C  
ATOM   2594  C   LEU A 167       2.871  -5.859  22.764  1.00  0.080          C  
ATOM   2595  O   LEU A 167       2.945  -4.637  22.960  1.00  0.100          O  
ATOM   2596  CB  LEU A 167       4.835  -6.917  23.893  1.00  0.140          C  
ATOM   2597  CG  LEU A 167       6.228  -7.640  23.838  1.00  0.140          C  
ATOM   2598  CD1 LEU A 167       6.791  -7.739  25.260  1.00  0.140          C  
ATOM   2599  CD2 LEU A 167       6.118  -9.017  23.166  1.00  0.140          C  
ATOM   2600  H   LEU A 167       5.533  -5.186  21.973  1.00  0.120          H  
ATOM   2601  HA  LEU A 167       3.822  -7.645  22.134  1.00  0.120          H  
ATOM   2602 1HB  LEU A 167       4.980  -5.947  24.372  1.00  0.170          H  
ATOM   2603 2HB  LEU A 167       4.179  -7.524  24.507  1.00  0.170          H  
ATOM   2604  HG  LEU A 167       6.917  -7.032  23.265  1.00  0.170          H  
ATOM   2605 1HD1 LEU A 167       7.773  -8.206  25.219  1.00  0.170          H  
ATOM   2606 2HD1 LEU A 167       6.881  -6.746  25.685  1.00  0.170          H  
ATOM   2607 3HD1 LEU A 167       6.133  -8.332  25.881  1.00  0.170          H  
ATOM   2608 1HD2 LEU A 167       7.095  -9.471  23.148  1.00  0.170          H  
ATOM   2609 2HD2 LEU A 167       5.441  -9.647  23.704  1.00  0.170          H  
ATOM   2610 3HD2 LEU A 167       5.758  -8.907  22.146  1.00  0.170          H  
ATOM   2611  N   LEU A 168       1.728  -6.541  22.764  1.00  0.060          N  
ATOM   2612  CA  LEU A 168       0.435  -5.915  22.976  1.00  0.060          C  
ATOM   2613  C   LEU A 168      -0.229  -6.607  24.159  1.00  0.060          C  
ATOM   2614  O   LEU A 168      -0.434  -7.815  24.123  1.00  0.050          O  
ATOM   2615  CB  LEU A 168      -0.480  -6.107  21.751  1.00  0.080          C  
ATOM   2616  CG  LEU A 168      -0.069  -5.540  20.380  1.00  0.080          C  
ATOM   2617  CD1 LEU A 168       0.818  -6.559  19.631  1.00  0.080          C  
ATOM   2618  CD2 LEU A 168      -1.337  -5.268  19.553  1.00  0.080          C  
ATOM   2619  H   LEU A 168       1.764  -7.546  22.558  1.00  0.070          H  
ATOM   2620  HA  LEU A 168       0.568  -4.862  23.191  1.00  0.070          H  
ATOM   2621 1HB  LEU A 168      -0.617  -7.146  21.616  1.00  0.100          H  
ATOM   2622 2HB  LEU A 168      -1.427  -5.668  21.990  1.00  0.100          H  
ATOM   2623  HG  LEU A 168       0.502  -4.618  20.516  1.00  0.100          H  
ATOM   2624 1HD1 LEU A 168       1.074  -6.135  18.671  1.00  0.100          H  
ATOM   2625 2HD1 LEU A 168       1.726  -6.774  20.174  1.00  0.100          H  
ATOM   2626 3HD1 LEU A 168       0.265  -7.486  19.485  1.00  0.100          H  
ATOM   2627 1HD2 LEU A 168      -1.057  -4.872  18.576  1.00  0.100          H  
ATOM   2628 2HD2 LEU A 168      -1.896  -6.194  19.419  1.00  0.100          H  
ATOM   2629 3HD2 LEU A 168      -1.956  -4.542  20.064  1.00  0.100          H  
ATOM   2630  N   PHE A 169      -0.537  -5.883  25.213  1.00  0.070          N  
ATOM   2631  CA  PHE A 169      -1.143  -6.539  26.375  1.00  0.080          C  
ATOM   2632  C   PHE A 169      -2.635  -6.312  26.499  1.00  0.070          C  
ATOM   2633  O   PHE A 169      -3.120  -5.177  26.480  1.00  0.100          O  
ATOM   2634  CB  PHE A 169      -0.417  -6.142  27.655  1.00  0.110          C  
ATOM   2635  CG  PHE A 169       0.942  -6.804  27.815  1.00  0.110          C  
ATOM   2636  CD1 PHE A 169       2.000  -6.443  27.038  1.00  0.110          C  
ATOM   2637  CD2 PHE A 169       1.159  -7.758  28.786  1.00  0.110          C  
ATOM   2638  CE1 PHE A 169       3.246  -7.003  27.203  1.00  0.110          C  
ATOM   2639  CE2 PHE A 169       2.416  -8.320  28.948  1.00  0.110          C  
ATOM   2640  CZ  PHE A 169       3.447  -7.936  28.153  1.00  0.110          C  
ATOM   2641  H   PHE A 169      -0.315  -4.880  25.204  1.00  0.080          H  
ATOM   2642  HA  PHE A 169      -0.999  -7.616  26.268  1.00  0.100          H  
ATOM   2643 1HB  PHE A 169      -0.262  -5.069  27.651  1.00  0.130          H  
ATOM   2644 2HB  PHE A 169      -1.034  -6.387  28.520  1.00  0.130          H  
ATOM   2645  HD1 PHE A 169       1.842  -5.697  26.275  1.00  0.130          H  
ATOM   2646  HD2 PHE A 169       0.333  -8.061  29.431  1.00  0.130          H  
ATOM   2647  HE1 PHE A 169       4.069  -6.688  26.579  1.00  0.130          H  
ATOM   2648  HE2 PHE A 169       2.592  -9.058  29.712  1.00  0.130          H  
ATOM   2649  HZ  PHE A 169       4.422  -8.371  28.282  1.00  0.130          H  
ATOM   2650  N   ASP A 170      -3.356  -7.426  26.604  1.00  0.080          N  
ATOM   2651  CA  ASP A 170      -4.802  -7.480  26.747  1.00  0.090          C  
ATOM   2652  C   ASP A 170      -5.179  -7.662  28.207  1.00  0.110          C  
ATOM   2653  O   ASP A 170      -4.904  -8.693  28.839  1.00  0.130          O  
ATOM   2654  CB  ASP A 170      -5.412  -8.556  25.856  1.00  0.120          C  
ATOM   2655  CG  ASP A 170      -6.950  -8.576  25.842  1.00  0.120          C  
ATOM   2656  OD1 ASP A 170      -7.550  -8.142  26.810  1.00  0.120          O  
ATOM   2657  OD2 ASP A 170      -7.523  -9.009  24.862  1.00  0.120          O  
ATOM   2658  H   ASP A 170      -2.862  -8.320  26.584  1.00  0.100          H  
ATOM   2659  HA  ASP A 170      -5.204  -6.529  26.454  1.00  0.110          H  
ATOM   2660 1HB  ASP A 170      -5.039  -8.452  24.844  1.00  0.150          H  
ATOM   2661 2HB  ASP A 170      -5.075  -9.485  26.225  1.00  0.150          H  
ATOM   2662  N   LEU A 171      -5.782  -6.632  28.766  1.00  0.160          N  
ATOM   2663  CA  LEU A 171      -6.089  -6.623  30.179  1.00  0.240          C  
ATOM   2664  C   LEU A 171      -7.509  -7.125  30.471  1.00  0.160          C  
ATOM   2665  O   LEU A 171      -8.051  -6.903  31.560  1.00  0.150          O  
ATOM   2666  CB  LEU A 171      -5.778  -5.236  30.713  1.00  0.300          C  
ATOM   2667  CG  LEU A 171      -4.296  -4.803  30.458  1.00  0.300          C  
ATOM   2668  CD1 LEU A 171      -4.135  -3.424  30.929  1.00  0.300          C  
ATOM   2669  CD2 LEU A 171      -3.282  -5.753  31.157  1.00  0.300          C  
ATOM   2670  H   LEU A 171      -6.007  -5.828  28.193  1.00  0.190          H  
ATOM   2671  HA  LEU A 171      -5.434  -7.327  30.676  1.00  0.290          H  
ATOM   2672 1HB  LEU A 171      -6.424  -4.514  30.261  1.00  0.360          H  
ATOM   2673 2HB  LEU A 171      -5.948  -5.226  31.783  1.00  0.360          H  
ATOM   2674  HG  LEU A 171      -4.099  -4.811  29.383  1.00  0.360          H  
ATOM   2675 1HD1 LEU A 171      -3.122  -3.096  30.727  1.00  0.360          H  
ATOM   2676 2HD1 LEU A 171      -4.836  -2.788  30.401  1.00  0.360          H  
ATOM   2677 3HD1 LEU A 171      -4.329  -3.379  31.992  1.00  0.360          H  
ATOM   2678 1HD2 LEU A 171      -2.281  -5.407  30.941  1.00  0.360          H  
ATOM   2679 2HD2 LEU A 171      -3.447  -5.747  32.234  1.00  0.360          H  
ATOM   2680 3HD2 LEU A 171      -3.373  -6.763  30.785  1.00  0.360          H  
ATOM   2681  N   LEU A 172      -8.050  -7.869  29.493  1.00  0.150          N  
ATOM   2682  CA  LEU A 172      -9.291  -8.639  29.545  1.00  0.110          C  
ATOM   2683  C   LEU A 172     -10.595  -7.922  29.797  1.00  0.100          C  
ATOM   2684  O   LEU A 172     -11.166  -8.051  30.874  1.00  0.120          O  
ATOM   2685  CB  LEU A 172      -9.181  -9.724  30.610  1.00  0.170          C  
ATOM   2686  CG  LEU A 172      -7.993 -10.685  30.516  1.00  0.170          C  
ATOM   2687  CD1 LEU A 172      -8.103 -11.626  31.663  1.00  0.170          C  
ATOM   2688  CD2 LEU A 172      -7.949 -11.428  29.193  1.00  0.170          C  
ATOM   2689  H   LEU A 172      -7.559  -7.921  28.593  1.00  0.180          H  
ATOM   2690  HA  LEU A 172      -9.397  -9.114  28.570  1.00  0.130          H  
ATOM   2691 1HB  LEU A 172      -9.134  -9.247  31.583  1.00  0.200          H  
ATOM   2692 2HB  LEU A 172     -10.091 -10.323  30.571  1.00  0.200          H  
ATOM   2693  HG  LEU A 172      -7.071 -10.125  30.632  1.00  0.200          H  
ATOM   2694 1HD1 LEU A 172      -7.275 -12.285  31.654  1.00  0.200          H  
ATOM   2695 2HD1 LEU A 172      -8.109 -11.069  32.605  1.00  0.200          H  
ATOM   2696 3HD1 LEU A 172      -9.022 -12.185  31.558  1.00  0.200          H  
ATOM   2697 1HD2 LEU A 172      -7.104 -12.085  29.204  1.00  0.200          H  
ATOM   2698 2HD2 LEU A 172      -8.861 -12.009  29.066  1.00  0.200          H  
ATOM   2699 3HD2 LEU A 172      -7.843 -10.727  28.363  1.00  0.200          H  
ATOM   2700  N   THR A 173     -11.060  -7.137  28.851  1.00  0.170          N  
ATOM   2701  CA  THR A 173     -12.336  -6.470  29.046  1.00  0.240          C  
ATOM   2702  C   THR A 173     -13.441  -7.517  29.254  1.00  0.200          C  
ATOM   2703  O   THR A 173     -13.589  -8.457  28.460  1.00  0.210          O  
ATOM   2704  CB  THR A 173     -12.690  -5.583  27.827  1.00  0.310          C  
ATOM   2705  OG1 THR A 173     -11.661  -4.601  27.634  1.00  0.310          O  
ATOM   2706  CG2 THR A 173     -14.020  -4.876  28.043  1.00  0.310          C  
ATOM   2707  H   THR A 173     -10.564  -7.046  27.980  1.00  0.200          H  
ATOM   2708  HA  THR A 173     -12.275  -5.846  29.939  1.00  0.290          H  
ATOM   2709  HB  THR A 173     -12.761  -6.205  26.933  1.00  0.370          H  
ATOM   2710  HG1 THR A 173     -11.819  -4.133  26.811  1.00  0.370          H  
ATOM   2711 1HG2 THR A 173     -14.234  -4.267  27.170  1.00  0.370          H  
ATOM   2712 2HG2 THR A 173     -14.822  -5.603  28.172  1.00  0.370          H  
ATOM   2713 3HG2 THR A 173     -13.963  -4.243  28.925  1.00  0.370          H  
ATOM   2714  N   PHE A 174     -14.238  -7.325  30.302  1.00  0.180          N  
ATOM   2715  CA  PHE A 174     -15.346  -8.211  30.607  1.00  0.160          C  
ATOM   2716  C   PHE A 174     -16.654  -7.448  30.516  1.00  0.140          C  
ATOM   2717  O   PHE A 174     -16.649  -6.237  30.731  1.00  0.140          O  
ATOM   2718  CB  PHE A 174     -15.236  -8.779  32.014  1.00  0.230          C  
ATOM   2719  CG  PHE A 174     -14.127  -9.752  32.239  1.00  0.230          C  
ATOM   2720  CD1 PHE A 174     -12.909  -9.360  32.756  1.00  0.230          C  
ATOM   2721  CD2 PHE A 174     -14.311 -11.081  31.933  1.00  0.230          C  
ATOM   2722  CE1 PHE A 174     -11.904 -10.276  32.957  1.00  0.230          C  
ATOM   2723  CE2 PHE A 174     -13.309 -11.990  32.134  1.00  0.230          C  
ATOM   2724  CZ  PHE A 174     -12.105 -11.579  32.647  1.00  0.230          C  
ATOM   2725  H   PHE A 174     -14.041  -6.542  30.910  1.00  0.220          H  
ATOM   2726  HA  PHE A 174     -15.308  -9.027  29.900  1.00  0.190          H  
ATOM   2727 1HB  PHE A 174     -15.089  -7.946  32.687  1.00  0.280          H  
ATOM   2728 2HB  PHE A 174     -16.173  -9.252  32.301  1.00  0.280          H  
ATOM   2729  HD1 PHE A 174     -12.740  -8.310  32.996  1.00  0.280          H  
ATOM   2730  HD2 PHE A 174     -15.267 -11.410  31.526  1.00  0.280          H  
ATOM   2731  HE1 PHE A 174     -10.943  -9.953  33.358  1.00  0.280          H  
ATOM   2732  HE2 PHE A 174     -13.468 -13.040  31.886  1.00  0.280          H  
ATOM   2733  HZ  PHE A 174     -11.322 -12.283  32.801  1.00  0.280          H  
ATOM   2734  N   PRO A 175     -17.775  -8.101  30.177  1.00  0.130          N  
ATOM   2735  CA  PRO A 175     -19.092  -7.512  30.200  1.00  0.120          C  
ATOM   2736  C   PRO A 175     -19.370  -6.996  31.599  1.00  0.190          C  
ATOM   2737  O   PRO A 175     -19.092  -7.697  32.575  1.00  0.250          O  
ATOM   2738  CB  PRO A 175     -19.995  -8.707  29.869  1.00  0.180          C  
ATOM   2739  CG  PRO A 175     -19.095  -9.659  29.085  1.00  0.180          C  
ATOM   2740  CD  PRO A 175     -17.739  -9.507  29.703  1.00  0.180          C  
ATOM   2741  HA  PRO A 175     -19.184  -6.721  29.452  1.00  0.140          H  
ATOM   2742 1HB  PRO A 175     -20.396  -9.141  30.789  1.00  0.220          H  
ATOM   2743 2HB  PRO A 175     -20.865  -8.353  29.283  1.00  0.220          H  
ATOM   2744 1HG  PRO A 175     -19.486 -10.687  29.139  1.00  0.220          H  
ATOM   2745 2HG  PRO A 175     -19.066  -9.390  28.030  1.00  0.220          H  
ATOM   2746 1HD  PRO A 175     -17.594 -10.207  30.535  1.00  0.220          H  
ATOM   2747 2HD  PRO A 175     -17.021  -9.650  28.887  1.00  0.220          H  
ATOM   2748  N   ILE A 176     -19.981  -5.824  31.691  1.00  0.240          N  
ATOM   2749  CA  ILE A 176     -20.360  -5.253  32.993  1.00  0.370          C  
ATOM   2750  C   ILE A 176     -21.837  -4.895  32.934  1.00  0.340          C  
ATOM   2751  O   ILE A 176     -22.250  -3.790  33.276  1.00  0.900          O  
ATOM   2752  CB  ILE A 176     -19.532  -3.988  33.315  1.00  0.470          C  
ATOM   2753  CG1 ILE A 176     -19.672  -2.935  32.166  1.00  0.470          C  
ATOM   2754  CG2 ILE A 176     -18.049  -4.390  33.458  1.00  0.470          C  
ATOM   2755  CD1 ILE A 176     -19.157  -1.546  32.498  1.00  0.470          C  
ATOM   2756  H   ILE A 176     -20.154  -5.307  30.818  1.00  0.290          H  
ATOM   2757  HA  ILE A 176     -20.208  -5.997  33.775  1.00  0.440          H  
ATOM   2758  HB  ILE A 176     -19.882  -3.547  34.251  1.00  0.560          H  
ATOM   2759 1HG1 ILE A 176     -19.134  -3.320  31.336  1.00  0.560          H  
ATOM   2760 2HG1 ILE A 176     -20.700  -2.823  31.867  1.00  0.560          H  
ATOM   2761 1HG2 ILE A 176     -17.450  -3.533  33.708  1.00  0.560          H  
ATOM   2762 2HG2 ILE A 176     -17.959  -5.119  34.226  1.00  0.560          H  
ATOM   2763 3HG2 ILE A 176     -17.692  -4.819  32.528  1.00  0.560          H  
ATOM   2764 1HD1 ILE A 176     -19.283  -0.901  31.628  1.00  0.560          H  
ATOM   2765 2HD1 ILE A 176     -19.730  -1.143  33.336  1.00  0.560          H  
ATOM   2766 3HD1 ILE A 176     -18.127  -1.581  32.761  1.00  0.560          H  
ATOM   2767  N   THR A 177     -22.628  -5.839  32.474  1.00  0.790          N  
ATOM   2768  CA  THR A 177     -24.009  -5.588  32.118  1.00  0.920          C  
ATOM   2769  C   THR A 177     -24.990  -6.404  32.921  1.00  0.520          C  
ATOM   2770  O   THR A 177     -26.183  -6.125  32.932  1.00  0.950          O  
ATOM   2771  CB  THR A 177     -24.192  -5.947  30.627  1.00  1.240          C  
ATOM   2772  OG1 THR A 177     -23.944  -7.353  30.453  1.00  1.240          O  
ATOM   2773  CG2 THR A 177     -23.166  -5.186  29.790  1.00  1.240          C  
ATOM   2774  H   THR A 177     -22.255  -6.781  32.349  1.00  0.950          H  
ATOM   2775  HA  THR A 177     -24.227  -4.532  32.273  1.00  1.100          H  
ATOM   2776  HB  THR A 177     -25.200  -5.708  30.300  1.00  1.480          H  
ATOM   2777  HG1 THR A 177     -23.963  -7.574  29.488  1.00  1.480          H  
ATOM   2778 1HG2 THR A 177     -23.277  -5.460  28.755  1.00  1.480          H  
ATOM   2779 2HG2 THR A 177     -23.313  -4.116  29.903  1.00  1.480          H  
ATOM   2780 3HG2 THR A 177     -22.172  -5.441  30.097  1.00  1.480          H  
ATOM   2781  N   GLN A 178     -24.493  -7.409  33.617  1.00  0.930          N  
ATOM   2782  CA  GLN A 178     -25.337  -8.348  34.327  1.00  1.060          C  
ATOM   2783  C   GLN A 178     -25.982  -7.751  35.571  1.00  0.790          C  
ATOM   2784  O   GLN A 178     -26.935  -8.300  36.113  1.00  0.930          O  
ATOM   2785  CB  GLN A 178     -24.497  -9.559  34.765  1.00  1.430          C  
ATOM   2786  CG  GLN A 178     -23.765 -10.319  33.635  1.00  1.430          C  
ATOM   2787  CD  GLN A 178     -22.333  -9.744  33.337  1.00  1.430          C  
ATOM   2788  OE1 GLN A 178     -22.085  -8.511  33.342  1.00  1.430          O  
ATOM   2789  NE2 GLN A 178     -21.388 -10.656  33.126  1.00  1.430          N  
ATOM   2790  H   GLN A 178     -23.494  -7.578  33.595  1.00  1.120          H  
ATOM   2791  HA  GLN A 178     -26.130  -8.674  33.654  1.00  1.270          H  
ATOM   2792 1HB  GLN A 178     -23.739  -9.232  35.474  1.00  1.720          H  
ATOM   2793 2HB  GLN A 178     -25.138 -10.273  35.283  1.00  1.720          H  
ATOM   2794 1HG  GLN A 178     -23.663 -11.366  33.921  1.00  1.720          H  
ATOM   2795 2HG  GLN A 178     -24.360 -10.236  32.722  1.00  1.720          H  
ATOM   2796 1HE2 GLN A 178     -20.435 -10.372  32.968  1.00  1.720          H  
ATOM   2797 2HE2 GLN A 178     -21.615 -11.631  33.145  1.00  1.720          H  
ATOM   2798  N   GLY A 179     -25.394  -6.671  36.069  1.00  0.710          N  
ATOM   2799  CA  GLY A 179     -25.823  -6.016  37.301  1.00  0.810          C  
ATOM   2800  C   GLY A 179     -25.201  -6.686  38.526  1.00  0.680          C  
ATOM   2801  O   GLY A 179     -25.407  -6.255  39.661  1.00  0.840          O  
ATOM   2802  H   GLY A 179     -24.632  -6.279  35.533  1.00  0.850          H  
ATOM   2803 1HA  GLY A 179     -25.537  -4.965  37.269  1.00  0.970          H  
ATOM   2804 2HA  GLY A 179     -26.910  -6.052  37.372  1.00  0.970          H  
ATOM   2805  N   ASP A 180     -24.415  -7.722  38.280  1.00  0.540          N  
ATOM   2806  CA  ASP A 180     -23.735  -8.521  39.287  1.00  0.540          C  
ATOM   2807  C   ASP A 180     -22.597  -7.717  39.883  1.00  0.420          C  
ATOM   2808  O   ASP A 180     -21.706  -7.270  39.152  1.00  0.340          O  
ATOM   2809  CB  ASP A 180     -23.214  -9.837  38.697  1.00  0.760          C  
ATOM   2810  CG  ASP A 180     -22.656 -10.800  39.773  1.00  0.760          C  
ATOM   2811  OD1 ASP A 180     -22.220 -10.332  40.826  1.00  0.760          O  
ATOM   2812  OD2 ASP A 180     -22.682 -11.988  39.537  1.00  0.760          O  
ATOM   2813  H   ASP A 180     -24.304  -7.982  37.314  1.00  0.650          H  
ATOM   2814  HA  ASP A 180     -24.444  -8.756  40.083  1.00  0.650          H  
ATOM   2815 1HB  ASP A 180     -24.025 -10.339  38.166  1.00  0.910          H  
ATOM   2816 2HB  ASP A 180     -22.427  -9.625  37.968  1.00  0.910          H  
ATOM   2817  N   GLU A 181     -22.621  -7.516  41.197  1.00  0.420          N  
ATOM   2818  CA  GLU A 181     -21.644  -6.670  41.876  1.00  0.400          C  
ATOM   2819  C   GLU A 181     -20.214  -7.143  41.632  1.00  0.340          C  
ATOM   2820  O   GLU A 181     -19.280  -6.339  41.690  1.00  0.350          O  
ATOM   2821  CB  GLU A 181     -21.940  -6.623  43.377  1.00  0.570          C  
ATOM   2822  CG  GLU A 181     -23.229  -5.869  43.728  1.00  0.570          C  
ATOM   2823  CD  GLU A 181     -23.551  -5.868  45.198  1.00  0.570          C  
ATOM   2824  OE1 GLU A 181     -22.804  -6.453  45.946  1.00  0.570          O  
ATOM   2825  OE2 GLU A 181     -24.556  -5.299  45.571  1.00  0.570          O  
ATOM   2826  H   GLU A 181     -23.357  -7.957  41.734  1.00  0.500          H  
ATOM   2827  HA  GLU A 181     -21.735  -5.665  41.485  1.00  0.480          H  
ATOM   2828 1HB  GLU A 181     -22.020  -7.641  43.763  1.00  0.680          H  
ATOM   2829 2HB  GLU A 181     -21.113  -6.140  43.895  1.00  0.680          H  
ATOM   2830 1HG  GLU A 181     -23.114  -4.841  43.399  1.00  0.680          H  
ATOM   2831 2HG  GLU A 181     -24.060  -6.304  43.173  1.00  0.680          H  
ATOM   2832  N   GLU A 182     -20.046  -8.437  41.354  1.00  0.350          N  
ATOM   2833  CA  GLU A 182     -18.739  -9.011  41.075  1.00  0.390          C  
ATOM   2834  C   GLU A 182     -18.154  -8.498  39.758  1.00  0.230          C  
ATOM   2835  O   GLU A 182     -16.931  -8.468  39.600  1.00  0.210          O  
ATOM   2836  CB  GLU A 182     -18.800 -10.538  41.030  1.00  0.530          C  
ATOM   2837  CG  GLU A 182     -19.073 -11.201  42.381  1.00  0.530          C  
ATOM   2838  CD  GLU A 182     -17.994 -10.943  43.392  1.00  0.530          C  
ATOM   2839  OE1 GLU A 182     -16.847 -11.099  43.058  1.00  0.530          O  
ATOM   2840  OE2 GLU A 182     -18.316 -10.581  44.497  1.00  0.530          O  
ATOM   2841  H   GLU A 182     -20.876  -9.050  41.305  1.00  0.420          H  
ATOM   2842  HA  GLU A 182     -18.062  -8.722  41.879  1.00  0.470          H  
ATOM   2843 1HB  GLU A 182     -19.591 -10.846  40.342  1.00  0.640          H  
ATOM   2844 2HB  GLU A 182     -17.861 -10.929  40.644  1.00  0.640          H  
ATOM   2845 1HG  GLU A 182     -20.020 -10.821  42.767  1.00  0.640          H  
ATOM   2846 2HG  GLU A 182     -19.179 -12.274  42.231  1.00  0.640          H  
ATOM   2847  N   THR A 183     -19.009  -8.139  38.781  1.00  0.200          N  
ATOM   2848  CA  THR A 183     -18.499  -7.717  37.490  1.00  0.200          C  
ATOM   2849  C   THR A 183     -18.638  -6.214  37.276  1.00  0.190          C  
ATOM   2850  O   THR A 183     -17.909  -5.627  36.477  1.00  0.210          O  
ATOM   2851  CB  THR A 183     -19.193  -8.445  36.311  1.00  0.280          C  
ATOM   2852  OG1 THR A 183     -20.586  -8.124  36.264  1.00  0.280          O  
ATOM   2853  CG2 THR A 183     -19.054  -9.950  36.492  1.00  0.280          C  
ATOM   2854  H   THR A 183     -20.021  -8.138  38.916  1.00  0.240          H  
ATOM   2855  HA  THR A 183     -17.453  -7.971  37.457  1.00  0.240          H  
ATOM   2856  HB  THR A 183     -18.730  -8.138  35.373  1.00  0.340          H  
ATOM   2857  HG1 THR A 183     -20.906  -8.277  35.354  1.00  0.340          H  
ATOM   2858 1HG2 THR A 183     -19.538 -10.457  35.660  1.00  0.340          H  
ATOM   2859 2HG2 THR A 183     -17.999 -10.213  36.519  1.00  0.340          H  
ATOM   2860 3HG2 THR A 183     -19.528 -10.253  37.426  1.00  0.340          H  
ATOM   2861  N   ARG A 184     -19.475  -5.544  38.068  1.00  0.210          N  
ATOM   2862  CA  ARG A 184     -19.688  -4.112  37.856  1.00  0.230          C  
ATOM   2863  C   ARG A 184     -18.393  -3.259  37.750  1.00  0.170          C  
ATOM   2864  O   ARG A 184     -18.351  -2.369  36.902  1.00  0.180          O  
ATOM   2865  CB  ARG A 184     -20.554  -3.498  38.965  1.00  0.310          C  
ATOM   2866  CG  ARG A 184     -22.029  -3.883  38.994  1.00  0.310          C  
ATOM   2867  CD  ARG A 184     -22.702  -3.250  40.156  1.00  0.310          C  
ATOM   2868  NE  ARG A 184     -24.015  -3.815  40.417  1.00  0.310          N  
ATOM   2869  CZ  ARG A 184     -24.839  -3.446  41.402  1.00  0.310          C  
ATOM   2870  NH1 ARG A 184     -24.535  -2.463  42.231  1.00  0.310          N  
ATOM   2871  NH2 ARG A 184     -25.961  -4.111  41.526  1.00  0.310          N  
ATOM   2872  H   ARG A 184     -20.069  -6.079  38.709  1.00  0.250          H  
ATOM   2873  HA  ARG A 184     -20.234  -4.003  36.918  1.00  0.280          H  
ATOM   2874 1HB  ARG A 184     -20.180  -3.791  39.931  1.00  0.380          H  
ATOM   2875 2HB  ARG A 184     -20.497  -2.413  38.911  1.00  0.380          H  
ATOM   2876 1HG  ARG A 184     -22.518  -3.541  38.084  1.00  0.380          H  
ATOM   2877 2HG  ARG A 184     -22.141  -4.939  39.076  1.00  0.380          H  
ATOM   2878 1HD  ARG A 184     -22.090  -3.376  41.047  1.00  0.380          H  
ATOM   2879 2HD  ARG A 184     -22.826  -2.189  39.950  1.00  0.380          H  
ATOM   2880  HE  ARG A 184     -24.344  -4.614  39.863  1.00  0.380          H  
ATOM   2881 1HH1 ARG A 184     -23.666  -1.964  42.131  1.00  0.380          H  
ATOM   2882 2HH1 ARG A 184     -25.174  -2.213  42.973  1.00  0.380          H  
ATOM   2883 1HH2 ARG A 184     -26.133  -4.886  40.863  1.00  0.380          H  
ATOM   2884 2HH2 ARG A 184     -26.599  -3.899  42.276  1.00  0.380          H  
ATOM   2885  N   PRO A 185     -17.328  -3.439  38.581  1.00  0.120          N  
ATOM   2886  CA  PRO A 185     -16.118  -2.635  38.522  1.00  0.100          C  
ATOM   2887  C   PRO A 185     -15.046  -3.121  37.547  1.00  0.070          C  
ATOM   2888  O   PRO A 185     -13.950  -2.560  37.530  1.00  0.090          O  
ATOM   2889  CB  PRO A 185     -15.610  -2.733  39.964  1.00  0.150          C  
ATOM   2890  CG  PRO A 185     -15.982  -4.137  40.395  1.00  0.150          C  
ATOM   2891  CD  PRO A 185     -17.317  -4.423  39.731  1.00  0.150          C  
ATOM   2892  HA  PRO A 185     -16.399  -1.597  38.289  1.00  0.120          H  
ATOM   2893 1HB  PRO A 185     -14.521  -2.551  39.994  1.00  0.180          H  
ATOM   2894 2HB  PRO A 185     -16.082  -1.955  40.584  1.00  0.180          H  
ATOM   2895 1HG  PRO A 185     -15.205  -4.853  40.080  1.00  0.180          H  
ATOM   2896 2HG  PRO A 185     -16.040  -4.199  41.492  1.00  0.180          H  
ATOM   2897 1HD  PRO A 185     -17.263  -5.459  39.409  1.00  0.180          H  
ATOM   2898 2HD  PRO A 185     -18.119  -4.256  40.445  1.00  0.180          H  
ATOM   2899  N   LEU A 186     -15.293  -4.193  36.792  1.00  0.070          N  
ATOM   2900  CA  LEU A 186     -14.206  -4.743  35.988  1.00  0.090          C  
ATOM   2901  C   LEU A 186     -13.674  -3.750  34.964  1.00  0.090          C  
ATOM   2902  O   LEU A 186     -12.470  -3.727  34.689  1.00  0.100          O  
ATOM   2903  CB  LEU A 186     -14.634  -6.051  35.314  1.00  0.120          C  
ATOM   2904  CG  LEU A 186     -14.876  -7.249  36.295  1.00  0.120          C  
ATOM   2905  CD1 LEU A 186     -15.455  -8.420  35.533  1.00  0.120          C  
ATOM   2906  CD2 LEU A 186     -13.604  -7.695  36.984  1.00  0.120          C  
ATOM   2907  H   LEU A 186     -16.214  -4.643  36.767  1.00  0.080          H  
ATOM   2908  HA  LEU A 186     -13.382  -4.958  36.657  1.00  0.110          H  
ATOM   2909 1HB  LEU A 186     -15.566  -5.874  34.775  1.00  0.140          H  
ATOM   2910 2HB  LEU A 186     -13.869  -6.347  34.597  1.00  0.140          H  
ATOM   2911  HG  LEU A 186     -15.579  -6.928  37.046  1.00  0.140          H  
ATOM   2912 1HD1 LEU A 186     -15.655  -9.237  36.221  1.00  0.140          H  
ATOM   2913 2HD1 LEU A 186     -16.379  -8.120  35.044  1.00  0.140          H  
ATOM   2914 3HD1 LEU A 186     -14.748  -8.743  34.809  1.00  0.140          H  
ATOM   2915 1HD2 LEU A 186     -13.846  -8.514  37.652  1.00  0.140          H  
ATOM   2916 2HD2 LEU A 186     -12.878  -8.031  36.244  1.00  0.140          H  
ATOM   2917 3HD2 LEU A 186     -13.168  -6.897  37.571  1.00  0.140          H  
ATOM   2918  N   ALA A 187     -14.551  -2.947  34.361  1.00  0.100          N  
ATOM   2919  CA  ALA A 187     -14.091  -1.976  33.374  1.00  0.110          C  
ATOM   2920  C   ALA A 187     -13.124  -0.980  34.019  1.00  0.110          C  
ATOM   2921  O   ALA A 187     -12.151  -0.552  33.390  1.00  0.150          O  
ATOM   2922  CB  ALA A 187     -15.260  -1.250  32.747  1.00  0.150          C  
ATOM   2923  H   ALA A 187     -15.531  -3.010  34.608  1.00  0.120          H  
ATOM   2924  HA  ALA A 187     -13.551  -2.512  32.593  1.00  0.130          H  
ATOM   2925 1HB  ALA A 187     -14.894  -0.546  32.000  1.00  0.180          H  
ATOM   2926 2HB  ALA A 187     -15.912  -1.979  32.270  1.00  0.180          H  
ATOM   2927 3HB  ALA A 187     -15.810  -0.710  33.516  1.00  0.180          H  
ATOM   2928  N   ARG A 188     -13.384  -0.614  35.279  1.00  0.100          N  
ATOM   2929  CA  ARG A 188     -12.540   0.351  35.955  1.00  0.100          C  
ATOM   2930  C   ARG A 188     -11.205  -0.271  36.311  1.00  0.090          C  
ATOM   2931  O   ARG A 188     -10.166   0.368  36.137  1.00  0.100          O  
ATOM   2932  CB  ARG A 188     -13.221   0.894  37.202  1.00  0.140          C  
ATOM   2933  CG  ARG A 188     -12.416   1.930  38.017  1.00  0.140          C  
ATOM   2934  CD  ARG A 188     -12.097   3.168  37.243  1.00  0.140          C  
ATOM   2935  NE  ARG A 188     -11.482   4.185  38.090  1.00  0.140          N  
ATOM   2936  CZ  ARG A 188     -10.815   5.279  37.653  1.00  0.140          C  
ATOM   2937  NH1 ARG A 188     -10.658   5.509  36.363  1.00  0.140          N  
ATOM   2938  NH2 ARG A 188     -10.312   6.131  38.535  1.00  0.140          N  
ATOM   2939  H   ARG A 188     -14.176  -1.012  35.771  1.00  0.120          H  
ATOM   2940  HA  ARG A 188     -12.365   1.179  35.271  1.00  0.120          H  
ATOM   2941 1HB  ARG A 188     -14.166   1.354  36.925  1.00  0.170          H  
ATOM   2942 2HB  ARG A 188     -13.449   0.063  37.873  1.00  0.170          H  
ATOM   2943 1HG  ARG A 188     -12.991   2.219  38.893  1.00  0.170          H  
ATOM   2944 2HG  ARG A 188     -11.480   1.482  38.339  1.00  0.170          H  
ATOM   2945 1HD  ARG A 188     -11.389   2.920  36.453  1.00  0.170          H  
ATOM   2946 2HD  ARG A 188     -13.008   3.579  36.811  1.00  0.170          H  
ATOM   2947  HE  ARG A 188     -11.569   4.063  39.092  1.00  0.170          H  
ATOM   2948 1HH1 ARG A 188     -11.038   4.870  35.683  1.00  0.170          H  
ATOM   2949 2HH1 ARG A 188     -10.149   6.327  36.048  1.00  0.170          H  
ATOM   2950 1HH2 ARG A 188     -10.429   5.961  39.525  1.00  0.170          H  
ATOM   2951 2HH2 ARG A 188      -9.813   6.952  38.222  1.00  0.170          H  
ATOM   2952  N   GLU A 189     -11.224  -1.525  36.775  1.00  0.090          N  
ATOM   2953  CA  GLU A 189      -9.989  -2.203  37.157  1.00  0.090          C  
ATOM   2954  C   GLU A 189      -9.091  -2.365  35.934  1.00  0.090          C  
ATOM   2955  O   GLU A 189      -7.861  -2.276  36.038  1.00  0.100          O  
ATOM   2956  CB  GLU A 189     -10.299  -3.572  37.769  1.00  0.130          C  
ATOM   2957  CG  GLU A 189     -11.009  -3.522  39.145  1.00  0.130          C  
ATOM   2958  CD  GLU A 189     -10.202  -2.923  40.278  1.00  0.130          C  
ATOM   2959  OE1 GLU A 189      -9.174  -3.464  40.640  1.00  0.130          O  
ATOM   2960  OE2 GLU A 189     -10.605  -1.895  40.754  1.00  0.130          O  
ATOM   2961  H   GLU A 189     -12.127  -1.990  36.915  1.00  0.110          H  
ATOM   2962  HA  GLU A 189      -9.470  -1.594  37.896  1.00  0.110          H  
ATOM   2963 1HB  GLU A 189     -10.949  -4.128  37.089  1.00  0.150          H  
ATOM   2964 2HB  GLU A 189      -9.387  -4.138  37.863  1.00  0.150          H  
ATOM   2965 1HG  GLU A 189     -11.917  -2.936  39.034  1.00  0.150          H  
ATOM   2966 2HG  GLU A 189     -11.307  -4.536  39.413  1.00  0.150          H  
ATOM   2967  N   THR A 190      -9.720  -2.604  34.776  1.00  0.100          N  
ATOM   2968  CA  THR A 190      -9.028  -2.780  33.507  1.00  0.110          C  
ATOM   2969  C   THR A 190      -8.341  -1.485  33.103  1.00  0.120          C  
ATOM   2970  O   THR A 190      -7.151  -1.487  32.764  1.00  0.140          O  
ATOM   2971  CB  THR A 190     -10.027  -3.211  32.406  1.00  0.150          C  
ATOM   2972  OG1 THR A 190     -10.653  -4.450  32.786  1.00  0.150          O  
ATOM   2973  CG2 THR A 190      -9.292  -3.431  31.074  1.00  0.150          C  
ATOM   2974  H   THR A 190     -10.736  -2.717  34.802  1.00  0.120          H  
ATOM   2975  HA  THR A 190      -8.262  -3.540  33.616  1.00  0.130          H  
ATOM   2976  HB  THR A 190     -10.788  -2.446  32.280  1.00  0.180          H  
ATOM   2977  HG1 THR A 190     -11.235  -4.291  33.563  1.00  0.180          H  
ATOM   2978 1HG2 THR A 190     -10.008  -3.747  30.314  1.00  0.180          H  
ATOM   2979 2HG2 THR A 190      -8.806  -2.511  30.749  1.00  0.180          H  
ATOM   2980 3HG2 THR A 190      -8.549  -4.206  31.209  1.00  0.180          H  
ATOM   2981  N   LEU A 191      -9.071  -0.369  33.152  1.00  0.120          N  
ATOM   2982  CA  LEU A 191      -8.480   0.900  32.777  1.00  0.150          C  
ATOM   2983  C   LEU A 191      -7.368   1.306  33.738  1.00  0.160          C  
ATOM   2984  O   LEU A 191      -6.335   1.822  33.300  1.00  0.190          O  
ATOM   2985  CB  LEU A 191      -9.568   1.972  32.702  1.00  0.200          C  
ATOM   2986  CG  LEU A 191     -10.604   1.813  31.529  1.00  0.200          C  
ATOM   2987  CD1 LEU A 191     -11.737   2.820  31.726  1.00  0.200          C  
ATOM   2988  CD2 LEU A 191      -9.915   2.032  30.157  1.00  0.200          C  
ATOM   2989  H   LEU A 191     -10.063  -0.418  33.415  1.00  0.140          H  
ATOM   2990  HA  LEU A 191      -8.024   0.782  31.801  1.00  0.180          H  
ATOM   2991 1HB  LEU A 191     -10.128   1.945  33.641  1.00  0.240          H  
ATOM   2992 2HB  LEU A 191      -9.094   2.948  32.612  1.00  0.240          H  
ATOM   2993  HG  LEU A 191     -11.033   0.812  31.557  1.00  0.240          H  
ATOM   2994 1HD1 LEU A 191     -12.470   2.704  30.927  1.00  0.240          H  
ATOM   2995 2HD1 LEU A 191     -12.220   2.636  32.688  1.00  0.240          H  
ATOM   2996 3HD1 LEU A 191     -11.338   3.832  31.706  1.00  0.240          H  
ATOM   2997 1HD2 LEU A 191     -10.656   1.919  29.366  1.00  0.240          H  
ATOM   2998 2HD2 LEU A 191      -9.492   3.036  30.117  1.00  0.240          H  
ATOM   2999 3HD2 LEU A 191      -9.128   1.305  29.998  1.00  0.240          H  
ATOM   3000  N   LEU A 192      -7.548   1.058  35.036  1.00  0.140          N  
ATOM   3001  CA  LEU A 192      -6.505   1.407  35.981  1.00  0.150          C  
ATOM   3002  C   LEU A 192      -5.253   0.574  35.744  1.00  0.150          C  
ATOM   3003  O   LEU A 192      -4.139   1.105  35.810  1.00  0.150          O  
ATOM   3004  CB  LEU A 192      -7.001   1.192  37.402  1.00  0.210          C  
ATOM   3005  CG  LEU A 192      -8.085   2.149  37.918  1.00  0.210          C  
ATOM   3006  CD1 LEU A 192      -8.630   1.598  39.227  1.00  0.210          C  
ATOM   3007  CD2 LEU A 192      -7.488   3.543  38.137  1.00  0.210          C  
ATOM   3008  H   LEU A 192      -8.428   0.655  35.371  1.00  0.170          H  
ATOM   3009  HA  LEU A 192      -6.240   2.450  35.831  1.00  0.180          H  
ATOM   3010 1HB  LEU A 192      -7.385   0.173  37.482  1.00  0.250          H  
ATOM   3011 2HB  LEU A 192      -6.152   1.299  38.048  1.00  0.250          H  
ATOM   3012  HG  LEU A 192      -8.897   2.213  37.203  1.00  0.250          H  
ATOM   3013 1HD1 LEU A 192      -9.404   2.262  39.604  1.00  0.250          H  
ATOM   3014 2HD1 LEU A 192      -9.058   0.606  39.056  1.00  0.250          H  
ATOM   3015 3HD1 LEU A 192      -7.836   1.524  39.957  1.00  0.250          H  
ATOM   3016 1HD2 LEU A 192      -8.251   4.200  38.516  1.00  0.250          H  
ATOM   3017 2HD2 LEU A 192      -6.678   3.486  38.856  1.00  0.250          H  
ATOM   3018 3HD2 LEU A 192      -7.105   3.952  37.201  1.00  0.250          H  
ATOM   3019  N   ALA A 193      -5.419  -0.733  35.463  1.00  0.130          N  
ATOM   3020  CA  ALA A 193      -4.275  -1.592  35.185  1.00  0.120          C  
ATOM   3021  C   ALA A 193      -3.538  -1.097  33.955  1.00  0.120          C  
ATOM   3022  O   ALA A 193      -2.308  -1.111  33.929  1.00  0.130          O  
ATOM   3023  CB  ALA A 193      -4.708  -3.033  34.989  1.00  0.170          C  
ATOM   3024  H   ALA A 193      -6.355  -1.150  35.476  1.00  0.160          H  
ATOM   3025  HA  ALA A 193      -3.593  -1.537  36.033  1.00  0.140          H  
ATOM   3026 1HB  ALA A 193      -3.836  -3.658  34.798  1.00  0.210          H  
ATOM   3027 2HB  ALA A 193      -5.210  -3.372  35.883  1.00  0.210          H  
ATOM   3028 3HB  ALA A 193      -5.394  -3.093  34.146  1.00  0.210          H  
ATOM   3029  N   LEU A 194      -4.277  -0.627  32.942  1.00  0.140          N  
ATOM   3030  CA  LEU A 194      -3.640  -0.123  31.738  1.00  0.140          C  
ATOM   3031  C   LEU A 194      -2.794   1.078  32.088  1.00  0.140          C  
ATOM   3032  O   LEU A 194      -1.647   1.167  31.659  1.00  0.190          O  
ATOM   3033  CB  LEU A 194      -4.673   0.238  30.661  1.00  0.200          C  
ATOM   3034  CG  LEU A 194      -4.106   0.542  29.221  1.00  0.200          C  
ATOM   3035  CD1 LEU A 194      -5.190   0.165  28.204  1.00  0.200          C  
ATOM   3036  CD2 LEU A 194      -3.706   2.039  29.057  1.00  0.200          C  
ATOM   3037  H   LEU A 194      -5.300  -0.696  32.990  1.00  0.170          H  
ATOM   3038  HA  LEU A 194      -2.978  -0.886  31.343  1.00  0.170          H  
ATOM   3039 1HB  LEU A 194      -5.402  -0.562  30.592  1.00  0.240          H  
ATOM   3040 2HB  LEU A 194      -5.204   1.131  30.997  1.00  0.240          H  
ATOM   3041  HG  LEU A 194      -3.230  -0.078  29.040  1.00  0.240          H  
ATOM   3042 1HD1 LEU A 194      -4.825   0.342  27.194  1.00  0.240          H  
ATOM   3043 2HD1 LEU A 194      -5.442  -0.891  28.317  1.00  0.240          H  
ATOM   3044 3HD1 LEU A 194      -6.079   0.771  28.377  1.00  0.240          H  
ATOM   3045 1HD2 LEU A 194      -3.335   2.194  28.044  1.00  0.240          H  
ATOM   3046 2HD2 LEU A 194      -4.578   2.669  29.226  1.00  0.240          H  
ATOM   3047 3HD2 LEU A 194      -2.931   2.321  29.750  1.00  0.240          H  
ATOM   3048  N   GLU A 195      -3.336   2.024  32.855  1.00  0.150          N  
ATOM   3049  CA  GLU A 195      -2.557   3.213  33.179  1.00  0.160          C  
ATOM   3050  C   GLU A 195      -1.276   2.845  33.944  1.00  0.140          C  
ATOM   3051  O   GLU A 195      -0.192   3.381  33.665  1.00  0.150          O  
ATOM   3052  CB  GLU A 195      -3.402   4.163  34.037  1.00  0.220          C  
ATOM   3053  CG  GLU A 195      -4.579   4.828  33.312  1.00  0.220          C  
ATOM   3054  CD  GLU A 195      -5.469   5.629  34.247  1.00  0.220          C  
ATOM   3055  OE1 GLU A 195      -5.238   5.584  35.432  1.00  0.220          O  
ATOM   3056  OE2 GLU A 195      -6.378   6.271  33.774  1.00  0.220          O  
ATOM   3057  H   GLU A 195      -4.309   1.930  33.174  1.00  0.180          H  
ATOM   3058  HA  GLU A 195      -2.281   3.709  32.250  1.00  0.190          H  
ATOM   3059 1HB  GLU A 195      -3.812   3.608  34.883  1.00  0.260          H  
ATOM   3060 2HB  GLU A 195      -2.766   4.949  34.440  1.00  0.260          H  
ATOM   3061 1HG  GLU A 195      -4.194   5.485  32.544  1.00  0.260          H  
ATOM   3062 2HG  GLU A 195      -5.171   4.059  32.823  1.00  0.260          H  
ATOM   3063  N   GLU A 196      -1.385   1.901  34.891  1.00  0.130          N  
ATOM   3064  CA  GLU A 196      -0.227   1.490  35.670  1.00  0.130          C  
ATOM   3065  C   GLU A 196       0.820   0.811  34.803  1.00  0.120          C  
ATOM   3066  O   GLU A 196       2.010   1.137  34.887  1.00  0.150          O  
ATOM   3067  CB  GLU A 196      -0.643   0.575  36.824  1.00  0.180          C  
ATOM   3068  CG  GLU A 196       0.515   0.136  37.716  1.00  0.180          C  
ATOM   3069  CD  GLU A 196       0.076  -0.616  38.939  1.00  0.180          C  
ATOM   3070  OE1 GLU A 196      -1.110  -0.741  39.157  1.00  0.180          O  
ATOM   3071  OE2 GLU A 196       0.933  -1.101  39.647  1.00  0.180          O  
ATOM   3072  H   GLU A 196      -2.310   1.506  35.100  1.00  0.160          H  
ATOM   3073  HA  GLU A 196       0.226   2.384  36.097  1.00  0.160          H  
ATOM   3074 1HB  GLU A 196      -1.387   1.082  37.438  1.00  0.220          H  
ATOM   3075 2HB  GLU A 196      -1.116  -0.323  36.418  1.00  0.220          H  
ATOM   3076 1HG  GLU A 196       1.164  -0.514  37.131  1.00  0.220          H  
ATOM   3077 2HG  GLU A 196       1.094   1.010  38.011  1.00  0.220          H  
ATOM   3078  N   LEU A 197       0.392  -0.133  33.971  1.00  0.100          N  
ATOM   3079  CA  LEU A 197       1.308  -0.834  33.100  1.00  0.090          C  
ATOM   3080  C   LEU A 197       1.885   0.088  32.050  1.00  0.090          C  
ATOM   3081  O   LEU A 197       3.050  -0.014  31.711  1.00  0.090          O  
ATOM   3082  CB  LEU A 197       0.621  -2.041  32.487  1.00  0.130          C  
ATOM   3083  CG  LEU A 197       0.321  -3.171  33.457  1.00  0.130          C  
ATOM   3084  CD1 LEU A 197      -0.613  -4.129  32.796  1.00  0.130          C  
ATOM   3085  CD2 LEU A 197       1.647  -3.914  33.861  1.00  0.130          C  
ATOM   3086  H   LEU A 197      -0.605  -0.369  33.945  1.00  0.120          H  
ATOM   3087  HA  LEU A 197       2.129  -1.183  33.704  1.00  0.110          H  
ATOM   3088 1HB  LEU A 197      -0.322  -1.710  32.042  1.00  0.160          H  
ATOM   3089 2HB  LEU A 197       1.259  -2.441  31.719  1.00  0.160          H  
ATOM   3090  HG  LEU A 197      -0.155  -2.767  34.323  1.00  0.160          H  
ATOM   3091 1HD1 LEU A 197      -0.864  -4.938  33.469  1.00  0.160          H  
ATOM   3092 2HD1 LEU A 197      -1.523  -3.598  32.528  1.00  0.160          H  
ATOM   3093 3HD1 LEU A 197      -0.148  -4.533  31.903  1.00  0.160          H  
ATOM   3094 1HD2 LEU A 197       1.423  -4.723  34.540  1.00  0.160          H  
ATOM   3095 2HD2 LEU A 197       2.114  -4.321  32.979  1.00  0.160          H  
ATOM   3096 3HD2 LEU A 197       2.340  -3.244  34.349  1.00  0.160          H  
ATOM   3097  N   ARG A 198       1.115   1.036  31.549  1.00  0.110          N  
ATOM   3098  CA  ARG A 198       1.646   1.958  30.568  1.00  0.110          C  
ATOM   3099  C   ARG A 198       2.889   2.664  31.128  1.00  0.140          C  
ATOM   3100  O   ARG A 198       3.876   2.837  30.409  1.00  0.170          O  
ATOM   3101  CB  ARG A 198       0.565   2.934  30.158  1.00  0.150          C  
ATOM   3102  CG  ARG A 198       0.918   3.931  29.088  1.00  0.150          C  
ATOM   3103  CD  ARG A 198      -0.270   4.754  28.763  1.00  0.150          C  
ATOM   3104  NE  ARG A 198      -0.676   5.569  29.909  1.00  0.150          N  
ATOM   3105  CZ  ARG A 198      -1.899   6.110  30.103  1.00  0.150          C  
ATOM   3106  NH1 ARG A 198      -2.870   5.928  29.227  1.00  0.150          N  
ATOM   3107  NH2 ARG A 198      -2.117   6.834  31.191  1.00  0.150          N  
ATOM   3108  H   ARG A 198       0.134   1.106  31.814  1.00  0.130          H  
ATOM   3109  HA  ARG A 198       1.949   1.395  29.692  1.00  0.130          H  
ATOM   3110 1HB  ARG A 198      -0.296   2.370  29.802  1.00  0.180          H  
ATOM   3111 2HB  ARG A 198       0.242   3.483  31.040  1.00  0.180          H  
ATOM   3112 1HG  ARG A 198       1.712   4.588  29.444  1.00  0.180          H  
ATOM   3113 2HG  ARG A 198       1.245   3.406  28.189  1.00  0.180          H  
ATOM   3114 1HD  ARG A 198      -0.040   5.419  27.930  1.00  0.180          H  
ATOM   3115 2HD  ARG A 198      -1.093   4.094  28.494  1.00  0.180          H  
ATOM   3116  HE  ARG A 198       0.026   5.741  30.620  1.00  0.180          H  
ATOM   3117 1HH1 ARG A 198      -2.710   5.380  28.395  1.00  0.180          H  
ATOM   3118 2HH1 ARG A 198      -3.780   6.341  29.386  1.00  0.180          H  
ATOM   3119 1HH2 ARG A 198      -1.371   6.978  31.862  1.00  0.180          H  
ATOM   3120 2HH2 ARG A 198      -3.026   7.246  31.357  1.00  0.180          H  
ATOM   3121  N   GLU A 199       2.843   3.082  32.405  1.00  0.160          N  
ATOM   3122  CA  GLU A 199       4.014   3.701  33.025  1.00  0.200          C  
ATOM   3123  C   GLU A 199       5.113   2.682  33.408  1.00  0.220          C  
ATOM   3124  O   GLU A 199       6.302   2.970  33.256  1.00  0.260          O  
ATOM   3125  CB  GLU A 199       3.613   4.518  34.257  1.00  0.260          C  
ATOM   3126  CG  GLU A 199       2.797   5.776  33.938  1.00  0.260          C  
ATOM   3127  CD  GLU A 199       2.478   6.617  35.158  1.00  0.260          C  
ATOM   3128  OE1 GLU A 199       2.802   6.204  36.249  1.00  0.260          O  
ATOM   3129  OE2 GLU A 199       1.918   7.677  34.990  1.00  0.260          O  
ATOM   3130  H   GLU A 199       1.963   2.996  32.929  1.00  0.190          H  
ATOM   3131  HA  GLU A 199       4.446   4.389  32.301  1.00  0.240          H  
ATOM   3132 1HB  GLU A 199       3.010   3.890  34.920  1.00  0.320          H  
ATOM   3133 2HB  GLU A 199       4.505   4.815  34.805  1.00  0.320          H  
ATOM   3134 1HG  GLU A 199       3.353   6.382  33.225  1.00  0.320          H  
ATOM   3135 2HG  GLU A 199       1.865   5.468  33.461  1.00  0.320          H  
ATOM   3136  N   ARG A 200       4.731   1.498  33.917  1.00  0.190          N  
ATOM   3137  CA  ARG A 200       5.722   0.482  34.293  1.00  0.220          C  
ATOM   3138  C   ARG A 200       6.460  -0.121  33.096  1.00  0.260          C  
ATOM   3139  O   ARG A 200       7.640  -0.470  33.201  1.00  0.320          O  
ATOM   3140  CB  ARG A 200       5.095  -0.682  35.052  1.00  0.300          C  
ATOM   3141  CG  ARG A 200       4.650  -0.420  36.491  1.00  0.300          C  
ATOM   3142  CD  ARG A 200       4.101  -1.670  37.088  1.00  0.300          C  
ATOM   3143  NE  ARG A 200       3.644  -1.510  38.455  1.00  0.300          N  
ATOM   3144  CZ  ARG A 200       4.401  -1.594  39.556  1.00  0.300          C  
ATOM   3145  NH1 ARG A 200       5.701  -1.836  39.497  1.00  0.300          N  
ATOM   3146  NH2 ARG A 200       3.793  -1.427  40.706  1.00  0.300          N  
ATOM   3147  H   ARG A 200       3.735   1.318  34.074  1.00  0.230          H  
ATOM   3148  HA  ARG A 200       6.456   0.957  34.942  1.00  0.260          H  
ATOM   3149 1HB  ARG A 200       4.231  -1.026  34.505  1.00  0.360          H  
ATOM   3150 2HB  ARG A 200       5.803  -1.509  35.075  1.00  0.360          H  
ATOM   3151 1HG  ARG A 200       5.498  -0.084  37.082  1.00  0.360          H  
ATOM   3152 2HG  ARG A 200       3.871   0.342  36.504  1.00  0.360          H  
ATOM   3153 1HD  ARG A 200       3.252  -2.009  36.489  1.00  0.360          H  
ATOM   3154 2HD  ARG A 200       4.869  -2.425  37.078  1.00  0.360          H  
ATOM   3155  HE  ARG A 200       2.644  -1.326  38.626  1.00  0.360          H  
ATOM   3156 1HH1 ARG A 200       6.155  -1.964  38.607  1.00  0.360          H  
ATOM   3157 2HH1 ARG A 200       6.243  -1.895  40.347  1.00  0.360          H  
ATOM   3158 1HH2 ARG A 200       2.775  -1.249  40.686  1.00  0.360          H  
ATOM   3159 2HH2 ARG A 200       4.299  -1.478  41.576  1.00  0.360          H  
ATOM   3160  N   LEU A 201       5.725  -0.349  32.011  1.00  0.230          N  
ATOM   3161  CA  LEU A 201       6.194  -0.936  30.764  1.00  0.260          C  
ATOM   3162  C   LEU A 201       6.404   0.033  29.562  1.00  0.290          C  
ATOM   3163  O   LEU A 201       5.730  -0.176  28.539  1.00  0.250          O  
ATOM   3164  CB  LEU A 201       5.192  -2.012  30.311  1.00  0.350          C  
ATOM   3165  CG  LEU A 201       4.855  -3.169  31.284  1.00  0.350          C  
ATOM   3166  CD1 LEU A 201       3.828  -4.125  30.597  1.00  0.350          C  
ATOM   3167  CD2 LEU A 201       6.095  -3.875  31.644  1.00  0.350          C  
ATOM   3168  H   LEU A 201       4.755  -0.065  32.039  1.00  0.280          H  
ATOM   3169  HA  LEU A 201       7.146  -1.415  30.958  1.00  0.310          H  
ATOM   3170 1HB  LEU A 201       4.257  -1.523  30.036  1.00  0.420          H  
ATOM   3171 2HB  LEU A 201       5.604  -2.465  29.443  1.00  0.420          H  
ATOM   3172  HG  LEU A 201       4.380  -2.777  32.187  1.00  0.420          H  
ATOM   3173 1HD1 LEU A 201       3.579  -4.943  31.268  1.00  0.420          H  
ATOM   3174 2HD1 LEU A 201       2.924  -3.575  30.343  1.00  0.420          H  
ATOM   3175 3HD1 LEU A 201       4.263  -4.535  29.692  1.00  0.420          H  
ATOM   3176 1HD2 LEU A 201       5.883  -4.704  32.287  1.00  0.420          H  
ATOM   3177 2HD2 LEU A 201       6.525  -4.220  30.746  1.00  0.420          H  
ATOM   3178 3HD2 LEU A 201       6.790  -3.212  32.147  1.00  0.420          H  
ATOM   3179  N   PRO A 202       7.325   1.032  29.591  1.00  0.350          N  
ATOM   3180  CA  PRO A 202       7.579   2.020  28.537  1.00  0.470          C  
ATOM   3181  C   PRO A 202       7.982   1.286  27.269  1.00  0.700          C  
ATOM   3182  O   PRO A 202       8.685   0.299  27.486  1.00  1.840          O  
ATOM   3183  CB  PRO A 202       8.719   2.867  29.111  1.00  0.700          C  
ATOM   3184  CG  PRO A 202       9.401   1.962  30.094  1.00  0.700          C  
ATOM   3185  CD  PRO A 202       8.277   1.132  30.693  1.00  0.700          C  
ATOM   3186  HA  PRO A 202       6.671   2.622  28.378  1.00  0.560          H  
ATOM   3187 1HB  PRO A 202       9.383   3.198  28.299  1.00  0.850          H  
ATOM   3188 2HB  PRO A 202       8.307   3.773  29.582  1.00  0.850          H  
ATOM   3189 1HG  PRO A 202      10.152   1.339  29.582  1.00  0.850          H  
ATOM   3190 2HG  PRO A 202       9.936   2.551  30.854  1.00  0.850          H  
ATOM   3191 1HD  PRO A 202       8.675   0.156  30.981  1.00  0.850          H  
ATOM   3192 2HD  PRO A 202       7.828   1.674  31.537  1.00  0.850          H  
ATOM   3193  N   GLY A 203       6.947   1.122  26.499  1.00  0.390          N  
ATOM   3194  CA  GLY A 203       7.156   0.928  25.073  1.00  0.290          C  
ATOM   3195  C   GLY A 203       6.174  -0.132  24.617  1.00  0.220          C  
ATOM   3196  O   GLY A 203       6.038  -0.405  23.426  1.00  0.310          O  
ATOM   3197  H   GLY A 203       6.308   0.449  26.889  1.00  0.470          H  
ATOM   3198 1HA  GLY A 203       6.986   1.861  24.536  1.00  0.350          H  
ATOM   3199 2HA  GLY A 203       8.179   0.602  24.881  1.00  0.350          H  
ATOM   3200  N   VAL A 204       5.471  -0.700  25.591  1.00  0.130          N  
ATOM   3201  CA  VAL A 204       4.473  -1.727  25.379  1.00  0.130          C  
ATOM   3202  C   VAL A 204       3.129  -1.164  24.964  1.00  0.140          C  
ATOM   3203  O   VAL A 204       2.663  -0.166  25.520  1.00  0.140          O  
ATOM   3204  CB  VAL A 204       4.343  -2.560  26.659  1.00  0.180          C  
ATOM   3205  CG1 VAL A 204       3.244  -3.498  26.577  1.00  0.180          C  
ATOM   3206  CG2 VAL A 204       5.621  -3.343  26.841  1.00  0.180          C  
ATOM   3207  H   VAL A 204       5.627  -0.406  26.552  1.00  0.160          H  
ATOM   3208  HA  VAL A 204       4.821  -2.382  24.580  1.00  0.160          H  
ATOM   3209  HB  VAL A 204       4.161  -1.907  27.506  1.00  0.220          H  
ATOM   3210 1HG1 VAL A 204       3.219  -4.054  27.500  1.00  0.220          H  
ATOM   3211 2HG1 VAL A 204       2.300  -2.977  26.460  1.00  0.220          H  
ATOM   3212 3HG1 VAL A 204       3.405  -4.164  25.729  1.00  0.220          H  
ATOM   3213 1HG2 VAL A 204       5.547  -3.945  27.732  1.00  0.220          H  
ATOM   3214 2HG2 VAL A 204       5.778  -3.991  25.976  1.00  0.220          H  
ATOM   3215 3HG2 VAL A 204       6.452  -2.649  26.933  1.00  0.220          H  
ATOM   3216  N   GLY A 205       2.519  -1.768  23.944  1.00  0.160          N  
ATOM   3217  CA  GLY A 205       1.210  -1.330  23.520  1.00  0.180          C  
ATOM   3218  C   GLY A 205       0.149  -2.106  24.283  1.00  0.170          C  
ATOM   3219  O   GLY A 205       0.429  -3.165  24.854  1.00  0.150          O  
ATOM   3220  H   GLY A 205       2.929  -2.590  23.489  1.00  0.190          H  
ATOM   3221 1HA  GLY A 205       1.097  -0.261  23.702  1.00  0.220          H  
ATOM   3222 2HA  GLY A 205       1.097  -1.498  22.450  1.00  0.220          H  
ATOM   3223  N   PHE A 206      -1.077  -1.615  24.246  1.00  0.190          N  
ATOM   3224  CA  PHE A 206      -2.176  -2.310  24.891  1.00  0.190          C  
ATOM   3225  C   PHE A 206      -3.279  -2.497  23.886  1.00  0.200          C  
ATOM   3226  O   PHE A 206      -3.492  -1.648  23.017  1.00  0.310          O  
ATOM   3227  CB  PHE A 206      -2.627  -1.549  26.144  1.00  0.270          C  
ATOM   3228  CG  PHE A 206      -1.525  -1.522  27.177  1.00  0.270          C  
ATOM   3229  CD1 PHE A 206      -0.543  -0.550  27.132  1.00  0.270          C  
ATOM   3230  CD2 PHE A 206      -1.449  -2.491  28.169  1.00  0.270          C  
ATOM   3231  CE1 PHE A 206       0.491  -0.555  28.019  1.00  0.270          C  
ATOM   3232  CE2 PHE A 206      -0.407  -2.486  29.073  1.00  0.270          C  
ATOM   3233  CZ  PHE A 206       0.570  -1.513  28.984  1.00  0.270          C  
ATOM   3234  H   PHE A 206      -1.253  -0.746  23.760  1.00  0.230          H  
ATOM   3235  HA  PHE A 206      -1.846  -3.297  25.207  1.00  0.230          H  
ATOM   3236 1HB  PHE A 206      -2.898  -0.528  25.890  1.00  0.320          H  
ATOM   3237 2HB  PHE A 206      -3.500  -2.039  26.578  1.00  0.320          H  
ATOM   3238  HD1 PHE A 206      -0.579   0.215  26.358  1.00  0.320          H  
ATOM   3239  HD2 PHE A 206      -2.217  -3.273  28.216  1.00  0.320          H  
ATOM   3240  HE1 PHE A 206       1.263   0.204  27.934  1.00  0.320          H  
ATOM   3241  HE2 PHE A 206      -0.346  -3.253  29.840  1.00  0.320          H  
ATOM   3242  HZ  PHE A 206       1.409  -1.500  29.669  1.00  0.320          H  
ATOM   3243  N   VAL A 207      -3.945  -3.629  23.983  1.00  0.190          N  
ATOM   3244  CA  VAL A 207      -5.032  -3.973  23.084  1.00  0.210          C  
ATOM   3245  C   VAL A 207      -6.192  -4.494  23.889  1.00  0.440          C  
ATOM   3246  O   VAL A 207      -5.993  -5.279  24.789  1.00  0.990          O  
ATOM   3247  CB  VAL A 207      -4.523  -5.014  22.056  1.00  0.290          C  
ATOM   3248  CG1 VAL A 207      -4.026  -6.271  22.772  1.00  0.290          C  
ATOM   3249  CG2 VAL A 207      -5.615  -5.384  21.043  1.00  0.290          C  
ATOM   3250  H   VAL A 207      -3.712  -4.251  24.765  1.00  0.230          H  
ATOM   3251  HA  VAL A 207      -5.349  -3.077  22.552  1.00  0.250          H  
ATOM   3252  HB  VAL A 207      -3.685  -4.582  21.536  1.00  0.340          H  
ATOM   3253 1HG1 VAL A 207      -3.645  -6.952  22.036  1.00  0.340          H  
ATOM   3254 2HG1 VAL A 207      -3.238  -6.017  23.475  1.00  0.340          H  
ATOM   3255 3HG1 VAL A 207      -4.834  -6.747  23.301  1.00  0.340          H  
ATOM   3256 1HG2 VAL A 207      -5.210  -6.098  20.328  1.00  0.340          H  
ATOM   3257 2HG2 VAL A 207      -6.468  -5.837  21.554  1.00  0.340          H  
ATOM   3258 3HG2 VAL A 207      -5.943  -4.489  20.515  1.00  0.340          H  
ATOM   3259  N   LEU A 208      -7.401  -4.076  23.592  1.00  0.150          N  
ATOM   3260  CA  LEU A 208      -8.529  -4.604  24.340  1.00  0.280          C  
ATOM   3261  C   LEU A 208      -9.691  -4.955  23.444  1.00  0.210          C  
ATOM   3262  O   LEU A 208     -10.071  -4.172  22.570  1.00  0.190          O  
ATOM   3263  CB  LEU A 208      -9.016  -3.564  25.370  1.00  0.340          C  
ATOM   3264  CG  LEU A 208      -8.060  -3.184  26.534  1.00  0.340          C  
ATOM   3265  CD1 LEU A 208      -8.622  -1.968  27.273  1.00  0.340          C  
ATOM   3266  CD2 LEU A 208      -7.930  -4.355  27.502  1.00  0.340          C  
ATOM   3267  H   LEU A 208      -7.544  -3.409  22.846  1.00  0.180          H  
ATOM   3268  HA  LEU A 208      -8.220  -5.519  24.845  1.00  0.340          H  
ATOM   3269 1HB  LEU A 208      -9.234  -2.647  24.839  1.00  0.410          H  
ATOM   3270 2HB  LEU A 208      -9.939  -3.930  25.805  1.00  0.410          H  
ATOM   3271  HG  LEU A 208      -7.079  -2.928  26.137  1.00  0.410          H  
ATOM   3272 1HD1 LEU A 208      -7.951  -1.697  28.089  1.00  0.410          H  
ATOM   3273 2HD1 LEU A 208      -8.709  -1.129  26.584  1.00  0.410          H  
ATOM   3274 3HD1 LEU A 208      -9.606  -2.208  27.679  1.00  0.410          H  
ATOM   3275 1HD2 LEU A 208      -7.270  -4.059  28.292  1.00  0.410          H  
ATOM   3276 2HD2 LEU A 208      -8.910  -4.611  27.918  1.00  0.410          H  
ATOM   3277 3HD2 LEU A 208      -7.522  -5.222  26.985  1.00  0.410          H  
ATOM   3278  N   GLY A 209     -10.345  -6.079  23.726  1.00  0.200          N  
ATOM   3279  CA  GLY A 209     -11.570  -6.469  23.031  1.00  0.150          C  
ATOM   3280  C   GLY A 209     -12.718  -5.669  23.634  1.00  0.120          C  
ATOM   3281  O   GLY A 209     -13.610  -6.211  24.284  1.00  0.140          O  
ATOM   3282  H   GLY A 209      -9.970  -6.690  24.445  1.00  0.240          H  
ATOM   3283 1HA  GLY A 209     -11.483  -6.259  21.963  1.00  0.180          H  
ATOM   3284 2HA  GLY A 209     -11.748  -7.537  23.149  1.00  0.180          H  
ATOM   3285  N   VAL A 210     -12.684  -4.362  23.405  1.00  0.140          N  
ATOM   3286  CA  VAL A 210     -13.565  -3.395  24.046  1.00  0.170          C  
ATOM   3287  C   VAL A 210     -15.022  -3.732  23.895  1.00  0.120          C  
ATOM   3288  O   VAL A 210     -15.790  -3.555  24.830  1.00  0.170          O  
ATOM   3289  CB  VAL A 210     -13.315  -1.964  23.528  1.00  0.230          C  
ATOM   3290  CG1 VAL A 210     -14.403  -1.003  24.061  1.00  0.230          C  
ATOM   3291  CG2 VAL A 210     -11.939  -1.502  23.993  1.00  0.230          C  
ATOM   3292  H   VAL A 210     -11.914  -4.050  22.807  1.00  0.170          H  
ATOM   3293  HA  VAL A 210     -13.333  -3.394  25.110  1.00  0.200          H  
ATOM   3294  HB  VAL A 210     -13.359  -1.955  22.438  1.00  0.270          H  
ATOM   3295 1HG1 VAL A 210     -14.204   0.002  23.692  1.00  0.270          H  
ATOM   3296 2HG1 VAL A 210     -15.394  -1.303  23.727  1.00  0.270          H  
ATOM   3297 3HG1 VAL A 210     -14.380  -0.998  25.152  1.00  0.270          H  
ATOM   3298 1HG2 VAL A 210     -11.750  -0.491  23.630  1.00  0.270          H  
ATOM   3299 2HG2 VAL A 210     -11.899  -1.510  25.082  1.00  0.270          H  
ATOM   3300 3HG2 VAL A 210     -11.186  -2.167  23.602  1.00  0.270          H  
ATOM   3301  N   SER A 211     -15.428  -4.231  22.745  1.00  0.100          N  
ATOM   3302  CA  SER A 211     -16.829  -4.529  22.490  1.00  0.110          C  
ATOM   3303  C   SER A 211     -17.437  -5.524  23.497  1.00  0.100          C  
ATOM   3304  O   SER A 211     -18.658  -5.544  23.696  1.00  0.110          O  
ATOM   3305  CB  SER A 211     -16.931  -5.060  21.071  1.00  0.150          C  
ATOM   3306  OG  SER A 211     -16.254  -6.287  20.949  1.00  0.150          O  
ATOM   3307  H   SER A 211     -14.753  -4.401  22.009  1.00  0.120          H  
ATOM   3308  HA  SER A 211     -17.389  -3.596  22.556  1.00  0.130          H  
ATOM   3309 1HB  SER A 211     -17.975  -5.185  20.792  1.00  0.180          H  
ATOM   3310 2HB  SER A 211     -16.490  -4.337  20.386  1.00  0.180          H  
ATOM   3311  HG  SER A 211     -16.068  -6.411  19.981  1.00  0.180          H  
ATOM   3312  N   ASN A 212     -16.594  -6.290  24.212  1.00  0.110          N  
ATOM   3313  CA  ASN A 212     -17.056  -7.259  25.203  1.00  0.120          C  
ATOM   3314  C   ASN A 212     -17.802  -6.583  26.338  1.00  0.100          C  
ATOM   3315  O   ASN A 212     -18.690  -7.179  26.945  1.00  0.120          O  
ATOM   3316  CB  ASN A 212     -15.901  -7.998  25.854  1.00  0.160          C  
ATOM   3317  CG  ASN A 212     -15.205  -8.985  25.003  1.00  0.160          C  
ATOM   3318  OD1 ASN A 212     -15.661  -9.406  23.930  1.00  0.160          O  
ATOM   3319  ND2 ASN A 212     -14.065  -9.405  25.502  1.00  0.160          N  
ATOM   3320  H   ASN A 212     -15.587  -6.205  24.052  1.00  0.130          H  
ATOM   3321  HA  ASN A 212     -17.733  -7.963  24.719  1.00  0.140          H  
ATOM   3322 1HB  ASN A 212     -15.163  -7.265  26.184  1.00  0.200          H  
ATOM   3323 2HB  ASN A 212     -16.258  -8.503  26.749  1.00  0.200          H  
ATOM   3324 1HD2 ASN A 212     -13.522 -10.084  25.011  1.00  0.200          H  
ATOM   3325 2HD2 ASN A 212     -13.750  -9.046  26.414  1.00  0.200          H  
ATOM   3326  N   VAL A 213     -17.462  -5.327  26.612  1.00  0.110          N  
ATOM   3327  CA  VAL A 213     -18.004  -4.602  27.745  1.00  0.130          C  
ATOM   3328  C   VAL A 213     -19.519  -4.454  27.657  1.00  0.140          C  
ATOM   3329  O   VAL A 213     -20.200  -4.402  28.687  1.00  0.160          O  
ATOM   3330  CB  VAL A 213     -17.336  -3.200  27.842  1.00  0.170          C  
ATOM   3331  CG1 VAL A 213     -17.869  -2.223  26.769  1.00  0.170          C  
ATOM   3332  CG2 VAL A 213     -17.521  -2.640  29.218  1.00  0.170          C  
ATOM   3333  H   VAL A 213     -16.768  -4.871  26.013  1.00  0.130          H  
ATOM   3334  HA  VAL A 213     -17.749  -5.152  28.649  1.00  0.160          H  
ATOM   3335  HB  VAL A 213     -16.290  -3.322  27.640  1.00  0.210          H  
ATOM   3336 1HG1 VAL A 213     -17.334  -1.280  26.851  1.00  0.210          H  
ATOM   3337 2HG1 VAL A 213     -17.724  -2.624  25.780  1.00  0.210          H  
ATOM   3338 3HG1 VAL A 213     -18.929  -2.032  26.918  1.00  0.210          H  
ATOM   3339 1HG2 VAL A 213     -17.015  -1.682  29.293  1.00  0.210          H  
ATOM   3340 2HG2 VAL A 213     -18.579  -2.501  29.392  1.00  0.210          H  
ATOM   3341 3HG2 VAL A 213     -17.102  -3.334  29.955  1.00  0.210          H  
ATOM   3342  N   SER A 214     -20.035  -4.392  26.424  1.00  0.150          N  
ATOM   3343  CA  SER A 214     -21.443  -4.204  26.130  1.00  0.170          C  
ATOM   3344  C   SER A 214     -22.201  -5.504  25.915  1.00  0.170          C  
ATOM   3345  O   SER A 214     -23.388  -5.480  25.569  1.00  0.190          O  
ATOM   3346  CB  SER A 214     -21.589  -3.351  24.881  1.00  0.230          C  
ATOM   3347  OG  SER A 214     -21.077  -2.056  25.069  1.00  0.230          O  
ATOM   3348  H   SER A 214     -19.420  -4.477  25.612  1.00  0.180          H  
ATOM   3349  HA  SER A 214     -21.894  -3.682  26.972  1.00  0.200          H  
ATOM   3350 1HB  SER A 214     -21.058  -3.836  24.060  1.00  0.280          H  
ATOM   3351 2HB  SER A 214     -22.639  -3.294  24.600  1.00  0.280          H  
ATOM   3352  HG  SER A 214     -21.226  -1.594  24.242  1.00  0.280          H  
ATOM   3353  N   PHE A 215     -21.536  -6.644  26.045  1.00  0.160          N  
ATOM   3354  CA  PHE A 215     -22.237  -7.884  25.792  1.00  0.170          C  
ATOM   3355  C   PHE A 215     -23.444  -8.020  26.696  1.00  0.180          C  
ATOM   3356  O   PHE A 215     -23.344  -7.843  27.909  1.00  0.170          O  
ATOM   3357  CB  PHE A 215     -21.336  -9.078  26.013  1.00  0.230          C  
ATOM   3358  CG  PHE A 215     -22.028 -10.360  25.778  1.00  0.230          C  
ATOM   3359  CD1 PHE A 215     -22.247 -10.830  24.498  1.00  0.230          C  
ATOM   3360  CD2 PHE A 215     -22.492 -11.098  26.855  1.00  0.230          C  
ATOM   3361  CE1 PHE A 215     -22.915 -12.015  24.300  1.00  0.230          C  
ATOM   3362  CE2 PHE A 215     -23.157 -12.279  26.660  1.00  0.230          C  
ATOM   3363  CZ  PHE A 215     -23.371 -12.739  25.379  1.00  0.230          C  
ATOM   3364  H   PHE A 215     -20.553  -6.658  26.338  1.00  0.190          H  
ATOM   3365  HA  PHE A 215     -22.576  -7.884  24.756  1.00  0.200          H  
ATOM   3366 1HB  PHE A 215     -20.459  -9.015  25.368  1.00  0.280          H  
ATOM   3367 2HB  PHE A 215     -21.001  -9.061  27.021  1.00  0.280          H  
ATOM   3368  HD1 PHE A 215     -21.889 -10.256  23.643  1.00  0.280          H  
ATOM   3369  HD2 PHE A 215     -22.326 -10.723  27.871  1.00  0.280          H  
ATOM   3370  HE1 PHE A 215     -23.086 -12.382  23.288  1.00  0.280          H  
ATOM   3371  HE2 PHE A 215     -23.520 -12.851  27.514  1.00  0.280          H  
ATOM   3372  HZ  PHE A 215     -23.901 -13.677  25.221  1.00  0.280          H  
ATOM   3373  N   GLY A 216     -24.578  -8.373  26.105  1.00  0.210          N  
ATOM   3374  CA  GLY A 216     -25.819  -8.542  26.842  1.00  0.230          C  
ATOM   3375  C   GLY A 216     -26.729  -7.312  26.759  1.00  0.250          C  
ATOM   3376  O   GLY A 216     -27.898  -7.382  27.146  1.00  0.300          O  
ATOM   3377  H   GLY A 216     -24.592  -8.485  25.100  1.00  0.250          H  
ATOM   3378 1HA  GLY A 216     -26.347  -9.411  26.451  1.00  0.280          H  
ATOM   3379 2HA  GLY A 216     -25.592  -8.756  27.884  1.00  0.280          H  
ATOM   3380  N   LEU A 217     -26.212  -6.193  26.248  1.00  0.260          N  
ATOM   3381  CA  LEU A 217     -27.016  -4.984  26.105  1.00  0.360          C  
ATOM   3382  C   LEU A 217     -27.729  -4.985  24.773  1.00  0.430          C  
ATOM   3383  O   LEU A 217     -27.305  -5.652  23.826  1.00  0.500          O  
ATOM   3384  CB  LEU A 217     -26.172  -3.706  26.186  1.00  0.460          C  
ATOM   3385  CG  LEU A 217     -25.380  -3.465  27.466  1.00  0.460          C  
ATOM   3386  CD1 LEU A 217     -24.583  -2.185  27.307  1.00  0.460          C  
ATOM   3387  CD2 LEU A 217     -26.300  -3.391  28.684  1.00  0.460          C  
ATOM   3388  H   LEU A 217     -25.230  -6.169  25.960  1.00  0.310          H  
ATOM   3389  HA  LEU A 217     -27.778  -4.971  26.879  1.00  0.430          H  
ATOM   3390 1HB  LEU A 217     -25.449  -3.739  25.370  1.00  0.560          H  
ATOM   3391 2HB  LEU A 217     -26.825  -2.849  26.021  1.00  0.560          H  
ATOM   3392  HG  LEU A 217     -24.688  -4.268  27.589  1.00  0.560          H  
ATOM   3393 1HD1 LEU A 217     -23.982  -2.016  28.201  1.00  0.560          H  
ATOM   3394 2HD1 LEU A 217     -23.929  -2.269  26.447  1.00  0.560          H  
ATOM   3395 3HD1 LEU A 217     -25.262  -1.346  27.163  1.00  0.560          H  
ATOM   3396 1HD2 LEU A 217     -25.701  -3.219  29.578  1.00  0.560          H  
ATOM   3397 2HD2 LEU A 217     -27.007  -2.570  28.560  1.00  0.560          H  
ATOM   3398 3HD2 LEU A 217     -26.844  -4.324  28.800  1.00  0.560          H  
ATOM   3399  N   LYS A 218     -28.834  -4.256  24.709  1.00  0.500          N  
ATOM   3400  CA  LYS A 218     -29.581  -4.124  23.474  1.00  0.630          C  
ATOM   3401  C   LYS A 218     -29.339  -2.731  22.880  1.00  0.860          C  
ATOM   3402  O   LYS A 218     -28.940  -1.834  23.626  1.00  0.940          O  
ATOM   3403  CB  LYS A 218     -31.072  -4.355  23.744  1.00  0.830          C  
ATOM   3404  CG  LYS A 218     -31.406  -5.713  24.390  1.00  0.830          C  
ATOM   3405  CD  LYS A 218     -31.048  -6.901  23.487  1.00  0.830          C  
ATOM   3406  CE  LYS A 218     -31.498  -8.220  24.107  1.00  0.830          C  
ATOM   3407  NZ  LYS A 218     -31.107  -9.395  23.271  1.00  0.830          N  
ATOM   3408  H   LYS A 218     -29.142  -3.757  25.532  1.00  0.600          H  
ATOM   3409  HA  LYS A 218     -29.223  -4.883  22.799  1.00  0.760          H  
ATOM   3410 1HB  LYS A 218     -31.439  -3.574  24.410  1.00  1.000          H  
ATOM   3411 2HB  LYS A 218     -31.640  -4.275  22.823  1.00  1.000          H  
ATOM   3412 1HG  LYS A 218     -30.852  -5.812  25.326  1.00  1.000          H  
ATOM   3413 2HG  LYS A 218     -32.471  -5.750  24.616  1.00  1.000          H  
ATOM   3414 1HD  LYS A 218     -31.512  -6.780  22.507  1.00  1.000          H  
ATOM   3415 2HD  LYS A 218     -29.967  -6.955  23.359  1.00  1.000          H  
ATOM   3416 1HE  LYS A 218     -31.043  -8.320  25.092  1.00  1.000          H  
ATOM   3417 2HE  LYS A 218     -32.583  -8.211  24.217  1.00  1.000          H  
ATOM   3418 1HZ  LYS A 218     -31.421 -10.247  23.717  1.00  1.000          H  
ATOM   3419 2HZ  LYS A 218     -31.532  -9.320  22.357  1.00  1.000          H  
ATOM   3420 3HZ  LYS A 218     -30.100  -9.417  23.175  1.00  1.000          H  
ATOM   3421  N   PRO A 219     -29.500  -2.551  21.547  1.00  1.030          N  
ATOM   3422  CA  PRO A 219     -29.475  -1.285  20.822  1.00  1.120          C  
ATOM   3423  C   PRO A 219     -30.473  -0.263  21.396  1.00  1.630          C  
ATOM   3424  O   PRO A 219     -30.341   0.938  21.157  1.00  2.410          O  
ATOM   3425  OXT PRO A 219     -31.564  -0.677  21.785  1.00  1.680          O  
ATOM   3426  CB  PRO A 219     -29.884  -1.703  19.405  1.00  1.680          C  
ATOM   3427  CG  PRO A 219     -29.419  -3.122  19.284  1.00  1.680          C  
ATOM   3428  CD  PRO A 219     -29.658  -3.729  20.644  1.00  1.680          C  
ATOM   3429  HA  PRO A 219     -28.453  -0.878  20.838  1.00  1.340          H  
ATOM   3430 1HB  PRO A 219     -30.973  -1.596  19.283  1.00  2.020          H  
ATOM   3431 2HB  PRO A 219     -29.413  -1.035  18.669  1.00  2.020          H  
ATOM   3432 1HG  PRO A 219     -29.980  -3.633  18.486  1.00  2.020          H  
ATOM   3433 2HG  PRO A 219     -28.360  -3.144  18.990  1.00  2.020          H  
ATOM   3434 1HD  PRO A 219     -30.666  -4.155  20.709  1.00  2.020          H  
ATOM   3435 2HD  PRO A 219     -28.865  -4.472  20.788  1.00  2.020          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 -1247.68 121.069 885.636 -71.9637 24.5866 48.5236 478.335 -503.623 -1.68182 -11.5139 -441.376 -56.6266 -128.485 -48.378 -34.8861 -22.199 0 25.7901 4.34656 13.5082 108.965 156.358 -51.5925 35.3405 -64.2736 -8.46526 141.746 -648.536
LEU:NtermProteinFull_1 -1.64596 0.07601 1.14069 -0.60496 0.17182 0.18775 0.05024 -0.61132 -0 -0 -0.34882 0.8343 0 0 0 0 0 0.00429 -0.01768 0.0725 0.55741 0 0 0 0.18072 0 0.10632 0.1533
ARG_2 -4.39844 0.27954 3.77049 -0.82541 0.1949 0.38877 1.52686 -1.88754 -0 -0 -0.89691 0.20138 0 0 -0.76837 0 0 0.01009 -0.00627 0.04349 2.48046 0 -0.16996 0 -1.2888 -0.10813 0.26575 -1.18809
GLN_3 -1.84281 0.08275 1.60426 -0.66327 0.0849 0.74104 0.05674 -0.74514 -0 -0 0.24049 -0.58647 0 0 0 0 0 0.00605 -0.04484 0.0414 0 2.24033 -0.19184 0 -0.18838 -0.41422 0.2203 0.64131
GLU_4 -2.41742 0.15447 2.86462 -0.18701 0.02501 0.24694 0.99866 -1.27549 -0 -0 0.11995 -0.65766 0 0 0 0 0 0.00318 0.02565 0.13188 0 3.31382 -0.05699 0 -2.7348 -0.32174 0.13661 0.36969
THR_5 -1.00649 0.02533 1.20395 -0.20536 0.17637 0.07742 0.24918 -0.55711 -0 -0 0.06344 -0.45099 0 0 0 0 0 0.05614 -0.01653 0.00882 0.07807 0 -0.00674 2.30653 -1.0874 0.01856 0.22259 1.15577
SER_6 -2.65564 0.08769 2.41687 -0.02732 0 0.0217 0.75367 -1.25188 -0 -0 -0.50965 -0.07949 0 0 -0.76837 0 0 1.00425 0.04755 0.00054 0.47133 0 0.04622 0.60106 -0.77834 -0.12153 0.3462 -0.39515
LEU_7 -2.80215 0.21206 2.12531 -0.48917 0.21854 0.11781 0.54915 -1.15578 -0.00677 -0.02225 0.58857 0.17197 0 0 0 0 0 0.32511 0.05795 0.04325 0.30434 0 -0.29069 0 0.18072 -0.13385 0.27775 0.27185
LEU_8 -4.27238 0.28416 0.96357 -0.59357 0.24184 0.16709 0.07834 -1.18179 -0.00092 -0.00243 0.05178 0.21824 0 0 0 0 0 0.03586 -0.03972 0.02914 0.7211 0 -0.28038 0 0.18072 0.08429 0.3089 -3.00616
LEU_9 -6.19547 0.30625 4.70976 -0.49123 0.22575 0.11703 3.12973 -2.66954 -0.02919 -0.173 -3.36631 0.04992 0 0 -1.14663 0 0 0.03956 -0.05663 0.11585 1.06554 0 -0.34304 0 0.18072 0.08094 0.39698 -4.053
VAL_10 -4.90261 0.80117 1.19427 -0.38726 0.33921 0.09777 0.81628 -1.38378 -0.00092 -0.00243 -0.27856 -0.12936 0 0 0 0 0 0.01976 -0.06085 0.09586 1.06609 0 -0.76514 0 1.9342 -0.19072 0.35799 -1.37901
GLY_11 -3.96551 0.30106 3.2034 -0.00024 0 0 2.34455 -1.87593 -0.01132 -0.03869 -2.40608 -0.26347 0 0 0 0 0 0.00674 -0.09674 0 0 0 0.70783 0 0.83697 -0.09074 0.27949 -1.06868
GLU_12 -2.77706 0.08842 3.71479 -0.24509 0.06537 0.40998 1.34025 -1.58613 -0.03616 -0.25446 -1.30527 -0.47723 0 0 0 -0.75022 0 0.07831 -0.00202 0.01535 0 2.89456 0.24102 0 -2.7348 0.29631 0.38495 -0.63912
ARG_13 -5.74447 0.50165 6.18938 -0.44136 0.0416 0.23347 2.84323 -2.56014 -0.01024 -0.08198 -3.40603 0.24767 0 0 -0.86833 -0.65394 0 0.06167 -0.04044 0.21743 2.05373 0 -0.12379 0 -1.2888 0.01607 0.58806 -2.22555
LEU_14 -8.62768 0.88909 1.19144 -0.53517 0.17274 0.17071 2.25732 -2.12574 -0.01608 -0.10176 -1.38026 0.06323 0 0 0 0 0 0.03064 0.11168 0.02748 0.498 0 -0.00879 0 0.18072 0.03842 0.57983 -6.58418
ASN_15 -7.11322 0.65538 7.4953 -0.30244 0.10248 0.53438 3.73784 -3.77284 -0.01253 -0.11709 -3.38059 -0.83543 0 0 -0.54826 0 0 0.02612 -0.06462 0.01029 0 2.04158 -0.54663 0 -0.93687 0.44911 0.47506 -2.10299
ALA_16 -5.66096 0.36967 2.69798 -0.02349 0 0 2.06734 -2.25508 -0 -0 -1.44668 -0.391 0 0 0 0 0 0.02571 -0.11904 0 0 0 -0.39671 0 1.8394 0.00921 0.32108 -2.96257
THR_17 -3.12145 0.36258 2.21431 -0.13332 0.08309 0.08126 1.01296 -1.40891 -0 -0 -0.41708 -1.03702 0 0 -0.54826 0 0 0.02075 -0.04819 0.04041 0.01585 0 -0.38935 2.27386 -1.0874 -0.47119 0.32292 -2.23417
GLY_18 -1.9669 0.11823 2.23439 -7e-05 0 0 1.00113 -1.14454 -0 -0 -0.60247 -0.30834 0 0 0 0 0 0.00974 -0.04008 0 0 0 0.9846 0 0.83697 0.67983 0.31845 2.12095
SER_19 -4.23995 0.20134 5.67797 -0.03544 0.00159 0.0673 3.08858 -2.51088 -0 -0 -2.35082 -0.76038 0 0 -0.44127 0 0 0.01781 -0.0178 0.06084 0.15333 0 -0.03525 0.64275 -0.77834 1.19987 0.23085 0.17212
LYS_20 -3.84917 0.17651 4.89365 -0.45793 0.11251 0.27013 1.59315 -2.00178 -0.01321 -0.03878 -1.27579 -0.15599 0 0 0 0 0 0.00852 -0.03381 0.08266 1.97645 0 0.01686 0 -1.5107 0.15307 0.17333 0.1197
ARG_21 -5.19864 0.5284 4.48167 -0.55976 0.07138 0.32117 1.60862 -2.23917 -0.02554 -0.23699 -0.76957 0.33558 0 0 0 0 0 0.01293 0.02827 0.07479 2.40068 0 -0.02329 0 -1.2888 -0.13833 0.17409 -0.44252
PHE_22 -12.1344 1.11113 3.97008 -0.99538 0.07289 0.40291 2.93261 -3.56994 -0.01024 -0.08198 -1.70658 0.03514 0 0 -0.44127 0 0 0.00406 -0.01794 0.02976 0 1.83644 -0.40374 0 1.0402 -0.01656 0.31411 -7.62865
ARG_23 -9.61593 0.95907 7.4204 -1.05327 0.22908 0.69886 3.67155 -3.66831 -0.02081 -0.15932 -2.64408 0.0938 0 0 0 0 0 0.01375 0.00724 0.08345 2.25631 0 -0.07932 0 -1.2888 -0.02005 0.59246 -2.52391
GLU_24 -5.22887 0.19293 6.47059 -0.20149 0.01683 0.25457 2.36143 -2.85196 -0.03397 -0.19767 -3.13275 -0.5401 0 0 0 0 0 0.0166 0.0139 0.10916 0 3.01371 -0.27855 0 -2.7348 -0.28415 0.51988 -2.51471
LEU_25 -9.01219 0.88167 5.90602 -0.48317 0.18081 0.10561 3.27121 -3.50057 -5e-05 -0.00044 -2.66884 0.23119 0 0 0 0 0 0.01232 -0.01501 0.07927 0.35456 0 -0.27675 0 0.18072 -0.42981 0.3526 -4.83085
LEU_26 -8.47765 0.80982 3.74338 -0.64587 0.15883 0.20098 2.16453 -2.84501 -0.00121 -0.00507 -2.14209 0.13361 0 0 0 0 0 0.00444 0.03431 0.06643 0.7757 0 -0.19057 0 0.18072 -0.09683 0.42227 -5.70929
PHE_27 -8.40889 1.30029 4.19446 -0.57074 0.58354 0.26772 2.07705 -2.64667 -0.03375 -0.16666 -0.85472 -0.3639 0 0 0 0 0 0.00601 -0.03119 0.10427 0 3.87316 0.13089 0 1.0402 -0.06691 0.48214 0.91632
ALA_28 -2.46618 0.13632 2.44739 -0.02756 0.0045 0 1.13619 -1.4741 -0 -0 -0.91772 -0.42558 0 0 0 0 0 0.0655 -0.04583 0 0 0 -0.02761 0 1.8394 -0.42386 0.48147 0.30235
GLY_29 -2.09542 0.20301 2.90815 -5e-05 0 0 1.56322 -1.40994 -0.00734 -0.09457 -1.86311 -0.40356 0 0 0 0 0 0.02665 -0.10226 0 0 0 -1.30152 0 0.83697 -0.75596 0.44546 -2.05028
ASP_30 -5.42511 0.35883 6.56277 -0.27486 0.08779 0.95994 3.34573 -3.07166 -0.00707 -0.09011 -4.72005 -0.60794 0 0 -0.52016 0 0 0.05586 0.03715 0.00219 0 1.99813 -0.69173 0 -2.3716 -0.55358 0.37296 -4.55252
LEU_31 -6.40614 0.45404 3.95554 -0.47053 0.21717 0.12643 2.02254 -2.26346 -0 -0 -1.70922 0.16576 0 0 0 0 0 0.01462 0.01388 0.05835 0.29217 0 -0.30557 0 0.18072 -0.3003 0.53934 -3.41467
GLU_32 -3.91413 0.24074 5.79358 -0.41822 0.04266 0.8321 2.5454 -2.51652 -0.00028 -0.00446 -3.88805 -0.44813 0 0 0 -0.34625 0 0.00507 0.14569 0.00309 0 3.40232 -0.26117 0 -2.7348 -0.42005 0.5743 -1.3671
GLY_33 -4.23724 0.35007 4.27468 -4e-05 0 0 2.06736 -2.36352 -0 -0 -2.59943 -0.42412 0 0 -0.52016 0 0 0.00399 0.03901 0 0 0 0.56365 0 0.83697 0.06667 0.2538 -1.68833
ILE_34 -9.69523 1.08131 3.32817 -0.52761 0.44455 0.10853 2.69808 -3.07488 -0 -0 -1.88512 -0.08102 0 0 0 0 0 0.00502 0.01985 0.00981 0.60819 0 -0.40921 0 0.73287 0.26411 0.47604 -5.89654
LEU_35 -8.67835 0.85222 5.1409 -0.70984 0.34775 0.27977 2.86575 -3.3751 -0 -0 -2.48332 0.11724 0 0 0 0 0 0.02037 0.01834 0.05849 0.93983 0 -0.2259 0 0.18072 -0.10821 0.60862 -4.15075
ALA_36 -4.59862 0.36786 5.11392 -0.0216 0 0 2.66031 -2.72072 -0 -0 -2.08031 -0.3661 0 0 0 0 0 0.00634 0.01731 0 0 0 -0.29986 0 1.8394 -0.30071 0.46006 0.07726
LEU_37 -8.33088 0.46744 5.32103 -0.47085 0.17615 0.10636 2.69054 -3.13253 -0.0203 -0.16451 -2.19728 0.20814 0 0 0 0 0 0.00702 -0.01486 0.00683 0.44838 0 -0.25109 0 0.18072 -0.33431 0.52781 -4.77619
ALA_38 -6.83024 1.02391 2.99844 -0.02117 0 0 2.97209 -2.80665 -0 -0 -1.97212 -0.34716 0 0 0 0 0 0.01155 -0.02075 0 0 0 -0.13803 0 1.8394 -0.23608 0.45517 -3.07165
GLN_39 -6.45043 0.24216 5.79792 -0.24522 0.02886 0.17776 3.04305 -3.04991 -0 -0 -3.79432 -0.49303 0 0 -0.82002 0 0 0.00334 0.08027 0.00201 0 2.6869 -0.15961 0 -0.18838 -0.25966 0.37435 -3.02397
GLU_40 -5.67398 0.37125 7.27166 -0.2122 0.02782 0.29671 3.18738 -3.36111 -0.04584 -0.4015 -2.82609 -0.59746 0 0 0 0 0 0.0077 -0.02905 0.04886 0 3.02491 -0.19144 0 -2.7348 -0.37948 0.40224 -1.81443
GLN_41 -9.75839 0.78939 8.26285 -0.35081 0.05151 0.31035 4.0064 -4.28446 -0.01811 -0.13504 -4.38748 -0.06627 0 0 -0.86833 0 0 0.01175 0.15746 0.0461 0 3.97902 -0.17863 0 -0.18838 -0.40094 0.4131 -2.6089
VAL_42 -6.40309 0.44592 3.53578 -0.30453 0.17316 0.06758 2.50709 -2.68862 -0 -0 -1.36965 -0.18193 0 0 0 0 0 0.01062 -0.0429 0.00991 0.13271 0 -0.32455 0 1.9342 -0.22049 0.438 -2.2808
ALA_43 -2.81761 0.21139 2.84711 -0.02276 0 0 1.78126 -1.6847 -0 -0 -1.02842 -0.3629 0 0 0 0 0 0.0137 -0.0357 0 0 0 -0.39631 0 1.8394 -0.38942 0.36665 0.32168
GLU_44 -3.2892 0.2433 4.73871 -0.23731 0.03744 0.37547 2.03028 -2.05913 -0.00203 -0.03328 -2.39869 -0.57536 0 0 0 -0.65394 0 0.02363 -0.02811 0.01375 0 2.96027 -0.09657 0 -2.7348 -0.5589 0.29952 -1.94494
GLY_45 -2.29947 0.231 2.94813 -7e-05 0 0 1.46522 -1.50278 -0.0111 -0.11205 -1.05821 -0.30781 0 0 0 0 0 0.01788 -0.16993 0 0 0 -1.5402 0 0.83697 -0.10667 0.67507 -0.93403
ALA_46 -4.92412 0.20414 2.20869 -0.02442 0 0 1.39802 -2.04999 -0 -0 -1.14426 -0.21336 0 0 0 0 0 0.00675 0.0163 0 0 0 -0.05617 0 1.8394 -0.35512 0.57507 -2.51907
HIS_47 -6.05754 0.71249 5.01899 -0.37877 0.00086 0.41798 3.46942 -2.65431 -0.01188 -0.04179 -2.35737 -0.54392 0 0 -1.14663 0 0 0.01233 0.02785 0.01888 0 2.81888 -0.09638 0 -0.45461 -0.24461 0.48701 -1.0031
VAL_48 -7.57644 0.88969 2.01708 -0.32187 0.21885 0.07034 2.02945 -2.24061 -0.01188 -0.04179 -2.33455 -0.6728 0 0 0 0 0 0.01846 0.00103 0.02791 0.20259 0 -0.25538 0 1.9342 5e-05 0.71831 -5.32736
LEU_49 -9.14007 1.2207 1.55475 -0.48803 0.20669 0.10367 2.76563 -2.44347 -0.00163 -0.02244 -2.29494 0.04939 0 0 0 0 0 0.01424 -0.04872 0.03324 0.8282 0 -0.12027 0 0.18072 -0.24016 0.58341 -7.25906
ASP_50 -5.41131 0.69535 6.52348 -0.19827 0.0432 0.63748 2.49948 -2.74742 -0.01349 -0.06036 -0.96429 -1.31421 0 0 0 0 0 0.01426 -0.08105 0.11449 0 2.3722 -0.63303 0 -2.3716 -0.15946 0.54785 -0.50669
LEU_51 -8.64556 1.4605 2.50397 -0.63313 0.24929 0.17062 2.95104 -2.37124 -0 -0 -2.48942 0.32123 0 0 0 0 0 0.01815 0.14784 0.07125 0.64263 0 -0.36994 0 0.18072 -0.19444 0.63193 -5.35457
SER_52 -5.65636 0.48872 5.1171 -0.03366 0.00223 0.06201 3.19874 -2.73483 -0.01207 -0.03902 -2.83558 -1.0689 0 0 -0.58932 0 0 0.0051 -0.02682 0.03146 0.27208 0 0.01099 0.60747 -0.77834 0.13602 0.6987 -3.14431
VAL_53 -7.62019 0.87207 0.57774 -0.31945 0.30449 0.07295 1.1135 -1.75503 -0 -0 0.05309 -0.29079 0 0 0 0 0 0.0054 0.01765 0.00097 0.11374 0 0.07568 0 1.9342 0.18404 0.56327 -4.0967
ALA_54 -2.98956 0.19347 2.16544 -0.02717 0.00183 0 0.91609 -1.39334 -0 -0 -1.02651 -0.31124 0 0 -0.58932 0 0 0.17227 -0.02608 0 0 0 0.20884 0 1.8394 -0.16355 0.33786 -0.69159
TRP_55 -7.33407 0.91604 3.24954 -0.99991 0.04969 0.20753 1.71294 -2.0675 -0 -0 -1.38121 -0.90246 0 0 0 0 0 0.08929 -0.00938 0.09592 0 2.20952 -0.17429 0 1.6906 0.47008 0.30289 -1.87479
THR_56 -1.88709 0.27786 1.92805 -0.17045 0.07496 0.06325 0.59443 -0.97422 -0 -0 0.02316 -0.1901 0 0 0 0 0 0.83852 -0.05727 0.00302 0.04382 0 0.04981 2.303 -1.0874 0.44823 0.3704 2.652
GLY_57 -1.12617 0.15447 1.13571 -5e-05 0 0 0.21879 -0.57356 -0 -0 0.13368 -0.3821 0 0 0 0 0 0.48116 -0.13696 0 0 0 -1.48059 0 0.83697 -0.70414 0.37587 -1.06694
ARG_58 -6.29169 0.73042 6.366 -0.86545 0.24156 0.46493 2.67158 -2.71314 -0.03496 -0.17173 -3.66296 0.2427 0 0 0 -1.68048 0 0.05758 0.0398 0.18322 2.74047 0 -0.13909 0 -1.2888 -0.5729 0.57912 -3.10383
ASP_59 -3.91767 0.23653 6.34305 -0.24826 0.06855 0.86173 2.26786 -2.55115 -0 -0 -3.10843 -0.73982 0 0 -0.58901 0 0 0.01183 -0.02984 0.00148 0 2.03018 -0.82811 0 -2.3716 -0.11813 0.64774 -2.0331
GLU_60 -6.46397 0.40612 6.18954 -0.33991 0.06942 0.43629 2.69785 -3.03147 -0.04671 -0.28296 -3.74349 -0.72028 0 0 0 -0.43219 0 0.00851 -0.06364 0.05436 0 3.37481 -0.2405 0 -2.7348 -0.3287 0.38911 -4.80262
LEU_61 -6.53339 0.90604 4.60752 -0.62402 0.17679 0.18452 1.74556 -2.55182 -0 -0 -1.70444 0.14471 0 0 0 0 0 0.02112 0.04795 0.06768 0.76938 0 -0.19525 0 0.18072 -0.22506 0.5575 -2.42449
GLU_62 -6.09185 0.28627 8.77312 -0.42734 0.04637 0.83724 2.92798 -3.55274 -0.01581 -0.12692 -4.97634 -0.39724 0 0 -0.58901 -0.59728 0 0.01274 0.02895 0.00597 0 3.22632 -0.30821 0 -2.7348 -0.16892 0.6331 -3.2084
ASP_63 -7.82651 0.52904 9.27176 -0.09445 0.00127 0.2793 4.09323 -4.2487 -0 -0 -5.86717 -0.40348 0 0 0 -1.68048 0 0.00689 -0.03772 0.12311 0 1.74141 0.24961 0 -2.3716 -0.31893 0.61684 -5.93659
MET_64 -10.1339 0.9695 4.81967 -0.55867 0.06256 0.29184 2.80471 -3.05166 -0 -0 -2.81615 -0.14496 0 0 0 0 0 0.00425 0.00798 0.16843 1.86493 0 0.07481 0 0.60916 -0.04468 0.60587 -4.46631
LYS_65 -7.90483 0.40489 9.1801 -0.45042 0.13509 0.22726 3.67916 -3.56925 -0 -0 -4.64098 0.11715 0 0 0 -0.59728 0 0.00713 -0.0282 0.03593 2.60237 0 0.03883 0 -1.5107 -0.08433 0.36206 -1.996
ARG_66 -6.12228 0.22221 6.73811 -0.80294 0.11247 0.52099 2.61938 -3.22552 -0.01581 -0.12692 -2.98674 0.38736 0 0 0 0 0 0.02968 -0.03659 0.04755 1.44185 0 -0.06119 0 -1.2888 -0.32283 0.39459 -2.47545
VAL_67 -8.02231 1.12491 2.55801 -0.31944 0.25519 0.07147 2.52806 -2.56012 -0 -0 -2.35663 -0.20507 0 0 0 0 0 0.05247 -0.05372 0.00261 0.11107 0 -0.38023 0 1.9342 -0.18341 0.60168 -4.84127
LEU_68 -9.14775 1.24112 3.23841 -0.50219 0.27715 0.12748 2.57129 -2.72167 -0 -0 -2.53627 0.22093 0 0 0 0 0 0.03909 0.0879 0.01236 0.29209 0 -0.31796 0 0.18072 -0.19951 0.86425 -6.27255
SER_69 -4.31242 0.19763 5.34506 -0.02562 0 0.05967 2.31327 -2.48494 -0 -0 -2.59609 -0.60134 0 0 0 0 0 0.02708 -0.01487 0.00184 0.69428 0 0.34173 0.60278 -0.77834 -0.08668 0.59389 -0.72307
LYS_70 -6.92597 0.4174 7.17203 -0.71789 0.2069 0.51649 3.16716 -3.05211 -0 -0 -4.25483 -0.04704 0 0 0 -0.34625 0 0.01907 -0.03421 0.28386 2.61742 0 -0.00479 0 -1.5107 -0.02526 0.31011 -2.20859
LEU_71 -9.97311 1.84442 2.93147 -0.52228 0.34362 0.11914 3.04799 -3.0461 -0 -0 -1.76703 0.2783 0 0 0 0 0 0.01156 0.0664 0.07412 0.38253 0 -0.2736 0 0.18072 -0.2246 0.59688 -5.92958
ALA_72 -4.09212 0.25313 3.74928 -0.02257 0 0 2.27722 -2.3162 -0 -0 -2.0002 -0.39144 0 0 -0.74401 0 0 0.00751 0.0576 0 0 0 -0.37288 0 1.8394 -0.44133 0.51919 -1.67743
THR_73 -2.65271 0.24469 3.53481 -0.20203 0.12692 0.07324 1.55484 -1.63867 -0 -0 -1.19523 -0.08344 0 0 0 0 0 0.02299 -0.02032 0.01271 0.11804 0 0.02098 2.27194 -1.0874 -0.14842 0.27498 1.22792
GLY_74 -2.97602 0.26825 2.35737 -5e-05 0 0 1.35566 -1.48989 -0 -0 -1.73561 -0.34516 0 0 -0.82002 0 0 0.01184 -0.1316 0 0 0 0.54813 0 0.83697 0.29432 0.58551 -1.24028
VAL_75 -7.08262 1.18522 2.16154 -0.28358 0.24587 0.05949 2.9317 -2.36329 -0 -0 -1.47393 -0.35141 0 0 -0.34877 0 0 0.05382 0.00116 0.0938 0.2761 0 -0.74071 0 1.9342 -0.09319 0.73341 -3.06116
THR_76 -1.97402 0.08922 1.32815 -0.12891 0.08549 0.07116 0.21856 -0.81289 -0 -0 -0.15435 -1.21055 0 0 0 0 0 0.04775 -0.07953 0.01702 0.01899 0 -0.15747 2.26809 -1.0874 -0.41172 0.64811 -1.22428
VAL_77 -6.67623 1.37369 2.06388 -0.31191 0.15684 0.062 1.70994 -2.05105 -0.01833 -0.09914 -0.82611 0.11121 0 0 -0.38586 0 0 0.02095 0.35283 0.01576 0.53852 0 0.43125 0 1.9342 0.44909 1.37685 0.22839
PRO_78 -5.96919 1.02419 2.62683 -0.12237 5e-05 0.09012 1.4358 -1.37695 -0 -0 -1.64576 0.27224 0 0 0 0 0 0.00152 -0.03893 0.0275 0.24844 0 -1.12157 0 -2.4119 0.30344 1.25045 -5.40609
PHE_79 -9.83936 1.5322 2.17158 -0.6353 0.07566 0.28948 2.89514 -2.57421 -0 -0 -2.67169 0.05851 0 0 0 0 0 0.00251 0.03729 0.21169 0 1.99544 -0.27389 0 1.0402 -0.51763 0.54539 -5.65697
MET_80 -9.03341 0.80339 4.50181 -0.30048 0.05048 0.0691 2.89051 -2.52279 -0.00015 -0.00038 -2.46521 0.02941 0 0 0 0 0 0.01087 0.05075 0.02461 1.20744 0 0.12033 0 0.60916 -0.17856 1.03667 -3.09645
VAL_81 -6.78379 0.47269 2.47125 -0.2991 0.26001 0.07491 2.49546 -2.28087 -0.00503 -0.07007 -2.26245 -0.49518 0 0 0 0 0 0.0215 -0.04289 0.00765 0.15425 0 -0.35513 0 1.9342 -0.01466 0.91822 -3.79903
ASP_82 -4.65442 0.49638 5.60593 -0.22493 0.0747 0.72123 2.23591 -2.49585 -0.03077 -0.19285 -1.57526 -1.28894 0 0 0 0 0 0.01072 -0.03339 0.02958 0 2.00764 -0.68212 0 -2.3716 -0.13278 0.44548 -2.05533
SER_83 -4.66756 0.18124 5.29352 -0.02892 0 0.04194 2.92515 -2.31544 -0.02696 -0.24849 -2.08549 -0.96987 0 0 -0.90339 -0.43219 0 0.01494 -0.006 0.02225 0.97791 0 -0.44152 1.76265 -0.77834 -0.13535 0.49395 -1.32596
THR_84 -1.7617 0.09622 2.27055 -0.12318 0.07865 0.07152 1.24843 -0.95243 -0.02892 -0.16116 -1.77412 -1.24755 0 0 -0.70088 0 0 0.00803 -0.05652 0.00182 0.01819 0 -0.2919 2.26835 -1.0874 -0.25379 0.34452 -2.03327
SER_85 -4.33452 0.69902 5.2281 -0.03925 0.00368 0.07442 3.0142 -2.27043 -4e-05 -0.0002 -2.26018 -0.63 0 0 -0.90339 0 0 0.02002 -0.02883 0.0059 0.40258 0 0.43995 0.60507 -0.77834 0.72721 0.78789 0.76286
PRO_86 -5.78626 0.64384 3.88953 -0.07006 0 0.04391 1.74354 -1.63213 -0 -0 -0.89574 0.60358 0 0 0 0 0 0.01115 -0.14907 0.0283 0.2058 0 -0.60822 0 -2.4119 1.10331 0.91071 -2.3697
GLU_87 -4.23824 0.27049 4.18721 -0.22415 0.03529 0.32215 1.56828 -2.06551 -0.00388 -0.05391 -1.04814 -0.59755 0 0 0 0 0 0.00843 -0.05372 0.00168 0 3.00607 -0.30853 0 -2.7348 -0.20064 0.29191 -1.83756
VAL_88 -8.34629 0.87176 3.99826 -0.30044 0.17365 0.06703 2.65684 -2.80237 -4e-05 -0.0002 -2.06849 -0.18338 0 0 0 0 0 0.0047 -0.06134 0.02798 0.19952 0 -0.34534 0 1.9342 -0.34886 0.35238 -4.1704
MET_89 -10.2435 0.8923 4.70016 -0.28108 0.07572 0.05119 2.44561 -3.10626 -0 -0 -1.40128 -0.06823 0 0 0 0 0 0.02071 0.01827 0.31705 1.06566 0 0.07223 0 0.60916 0.04669 0.60727 -4.17835
GLU_90 -5.85541 0.25167 5.84584 -0.33923 0.07303 0.39459 2.39543 -2.8078 -0 -0 -2.65567 -0.57229 0 0 0 0 0 0.00647 0.01591 0.01145 0 3.26598 -0.09899 0 -2.7348 -0.03788 0.5261 -2.31562
GLU_91 -6.62321 0.59533 8.1477 -0.4283 0.04091 0.83974 3.40503 -3.30891 -0 -0 -4.78274 -0.42042 0 0 0 -0.62423 0 0.00352 0.06024 0.03329 0 3.26654 -0.34308 0 -2.7348 -0.41029 0.38732 -2.89636
ALA_92 -6.25813 0.75521 3.86336 -0.02153 0 0 2.90311 -2.71328 -0 -0 -2.14633 -0.34591 0 0 0 0 0 0.00429 0.04338 0 0 0 -0.22635 0 1.8394 -0.47221 0.40006 -2.37493
LEU_93 -7.84721 0.89029 3.44927 -0.48735 0.24669 0.11563 1.90163 -2.58381 -3e-05 -0.00048 -0.78321 0.23395 0 0 0 0 0 0.00757 0.14341 0.0397 0.33627 0 -0.27876 0 0.18072 -0.34555 0.36915 -4.41211
LYS_94 -4.48771 0.23326 6.1592 -0.46687 0.15432 0.24299 2.14323 -2.50029 -0 -0 -3.14488 0.07985 0 0 0 -0.62423 0 0.09037 0.16698 0.01171 2.59019 0 -0.02116 0 -1.5107 -0.39328 0.42169 -0.85535
ARG_95 -5.88556 0.34383 5.05669 -0.65998 0.27498 0.36834 2.09112 -2.0763 -0 -0 -1.19902 0.37935 0 0 0 0 0 0.05742 0.00245 0.27582 2.53302 0 -0.14734 0 -1.2888 -0.435 0.52372 0.21474
LEU_96 -7.20916 0.89177 2.5869 -0.51856 0.32769 0.14756 2.34057 -2.21415 -0 -0 -1.8293 0.06707 0 0 0 0 0 0.22707 0.31853 0.40673 1.07019 0 -0.13486 0 0.18072 0.50906 1.25078 -1.58139
PRO_97 -1.91341 0.47859 1.3686 -0.18192 0.10331 0.1303 0.28292 -0.54527 -0 -0 0.25272 -0.04177 0 0 0 0 0 0.96711 0.4244 0.02977 0.18303 0 -0.83943 0 -2.4119 1.05494 1.28662 0.62862
GLY_98 -0.96479 0.13874 1.28128 -5e-05 0 0 0.63641 -0.58349 -3e-05 -0.00048 -1.09882 -0.34509 0 0 0 0 0 0.51972 -0.19444 0 0 0 -1.53711 0 0.83697 0.28354 0.64284 -0.3848
ARG_99 -6.73134 0.46692 5.90976 -0.75128 0.37645 0.59675 2.53362 -2.68208 -0.01833 -0.09914 -3.34435 -0.43696 0 0 -1.47864 0 0 0.63484 0.01849 0.25213 2.9307 0 -0.1538 0 -1.2888 0.96179 1.04437 -1.2589
ALA_100 -3.77334 0.4137 1.16963 -0.02179 0 0 1.44935 -1.36905 -0.00172 -0.02194 -1.70368 -0.36961 0 0 0 0 0 0.09746 0.02476 0 0 0 -0.47588 0 1.8394 1.03638 0.9323 -0.77403
ILE_101 -8.14175 0.97895 2.02883 -0.45633 0.30323 0.1017 2.28066 -2.31886 -0 -0 -2.50178 -0.0303 0 0 0 0 0 0.02567 -0.01022 0.17659 0.31319 0 -0.71888 0 0.73287 -0.16305 0.70085 -6.69863
LEU_102 -8.80736 0.9683 1.58802 -0.47554 0.29771 0.08403 2.72943 -2.31428 -0 -0 -3.19904 0.21902 0 0 0 0 0 0.00564 -0.01281 0.11068 0.62769 0 -0.28724 0 0.18072 -0.36826 0.79057 -7.86271
ASN_103 -6.69296 0.93562 5.77041 -0.30359 0.04681 0.51013 2.78454 -2.79659 -0.01077 -0.05552 -1.47765 -0.71109 0 0 0 0 0 0.00933 0.09042 0.00103 0 2.10386 -0.57961 0 -0.93687 0.01028 0.82988 -0.47233
SER_104 -5.01788 1.02271 3.14207 -0.02834 0 0.0646 0.98093 -1.74817 -0.0318 -0.26234 0.0405 -0.24992 0 0 0 0 0 0.02006 0.03211 0.21944 0.03309 0 -0.55707 0.69937 -0.77834 0.03893 0.83975 -1.54032
ALA_105 -5.09247 0.48814 1.86487 -0.02371 0 0 2.22878 -1.87985 -0 -0 -2.52087 -0.28533 0 0 0 0 0 0.01774 0.11318 0 0 0 0.12077 0 1.8394 -0.0762 0.44586 -2.75968
ASN_106 -6.11595 0.63098 4.48677 -0.34732 0.04726 0.64347 2.20932 -2.27739 -0.01381 -0.10467 -1.2244 -0.82441 0 0 -1.02164 0 0 0.02227 0.05102 0.02562 0 1.91286 -0.08785 0 -0.93687 0.07729 0.33442 -2.51304
LEU_107 -7.87298 0.60658 4.19514 -0.48739 0.21755 0.14381 1.83144 -2.60373 -0 -0 -1.81857 0.03536 0 0 0 0 0 0.02018 0.05105 0.1524 0.24144 0 -0.03842 0 0.18072 -0.23283 0.513 -4.86522
GLU_108 -5.00431 0.51389 4.93446 -0.34983 0.08196 0.42699 1.44349 -2.34339 -0 -0 -0.61478 -0.64647 0 0 -1.02164 0 0 0.01979 -0.06796 0.13786 0 3.45102 -0.2795 0 -2.7348 -0.54266 0.40382 -2.19206
ASP_109 -2.78095 0.29115 4.17396 -0.12024 0.02737 0.37078 0.96229 -1.57591 -0 -0 -2.33523 -0.27164 0 0 0 0 0 0.05888 -0.06802 0.00342 0 2.46033 -0.4063 0 -2.3716 -0.67738 0.19108 -2.068
GLY_110 -3.2566 0.20582 4.08586 -0.00029 0 0 2.0777 -1.99661 -0 -0 -2.71571 -0.18642 0 0 0 0 0 0.03801 -0.07513 0 0 0 -1.52201 0 0.83697 -0.26314 0.21495 -2.5566
LEU_111 -5.58257 0.43348 4.51741 -0.69056 0.29151 0.26144 1.64177 -2.36431 -0 -0 -1.29332 0.09291 0 0 0 0 0 0.03242 -0.06989 0.07222 1.27784 0 -0.30004 0 0.18072 -0.10011 0.32697 -1.27212
GLU_112 -3.15912 0.16011 4.18831 -0.45379 0.23198 1.42962 1.21922 -1.91375 -0.02135 -0.14654 -1.5948 -2.96095 0 0 0 0 0 0.03517 -0.01523 0.01767 0 3.98081 -0.30262 0 -2.7348 -0.53137 0.33391 -2.23751
LYS_113 -5.8209 0.40317 7.67917 -0.44548 0.09812 0.27415 3.61282 -3.13416 -0.02135 -0.14654 -4.72757 -0.22387 0 0 -0.70088 0 0 0.0092 0.00243 0.07294 2.38083 0 -0.0947 0 -1.5107 -0.42081 0.35535 -2.35878
PHE_114 -10.7728 1.24417 4.21404 -0.84608 0.03971 0.25239 2.99403 -3.21259 -0.00209 -0.00671 -2.18683 -0.06613 0 0 0 0 0 0.00637 0.03051 0.09358 0 1.78845 -0.47047 0 1.0402 -0.0627 0.55965 -5.36333
ASP_115 -7.21852 0.41341 9.51703 -0.10427 0.00446 0.31612 4.67131 -4.30593 -0 -0 -6.7936 -0.36563 0 0 0 -2.42033 0 0.01693 0.05926 0.05845 0 1.69242 0.20669 0 -2.3716 -0.11333 0.70084 -6.03629
ARG_116 -5.68009 0.25987 6.11749 -0.53709 0.06377 0.31555 2.48257 -2.72547 -0.00388 -0.05391 -2.17237 0.26956 0 0 0 0 0 0.00905 -0.00323 0.04228 2.50271 0 -0.05923 0 -1.2888 -0.24899 0.45794 -0.25226
VAL_117 -7.75096 0.64824 3.22809 -0.31679 0.30353 0.07292 2.61395 -2.72788 -0 -0 -1.98965 -0.25845 0 0 0 0 0 0.0167 -0.03937 0.00369 0.11197 0 -0.32954 0 1.9342 -0.16263 0.27004 -4.37193
ALA_118 -6.19644 0.40078 3.30564 -0.02189 0 0 2.79679 -2.7908 -0 -0 -2.49038 -0.36657 0 0 0 0 0 0.00446 0.08625 0 0 0 -0.33829 0 1.8394 -0.33655 0.31248 -3.79513
SER_119 -4.47806 0.314 5.39603 -0.02819 0 0.06531 2.80488 -2.67079 -0 -0 -2.97665 -0.55623 0 0 0 0 0 0.00428 0.10683 0.0011 0.75469 0 0.32807 0.60216 -0.77834 -0.20724 0.28533 -1.0328
LEU_120 -7.87781 0.32558 4.00903 -0.45808 0.13411 0.1062 2.7367 -2.91507 -0.00241 -0.02922 -1.92349 0.18783 0 0 0 0 0 0.00835 -0.03238 0.02778 0.42662 0 -0.24949 0 0.18072 -0.05206 0.51634 -4.88072
ALA_121 -6.02569 0.44217 3.55628 -0.02092 0 0 2.82278 -2.88774 -0 -0 -2.27423 -0.36321 0 0 0 0 0 0.00685 -0.025 0 0 0 -0.18966 0 1.8394 -0.28408 0.50834 -2.89471
LYS_122 -4.88207 0.44406 5.70005 -0.43575 0.07704 0.22227 2.96032 -2.70818 -0 -0 -3.46098 -0.02687 0 0 -0.474 0 0 0.01575 0.11947 0.0621 1.92408 0 0.07485 0 -1.5107 -0.08414 0.36786 -1.61485
ALA_123 -2.99092 0.12334 2.60438 -0.0231 0 0 1.4723 -1.61849 -0 -0 -1.16111 -0.35545 0 0 0 0 0 0.00757 -0.07036 0 0 0 -0.39233 0 1.8394 -0.22561 0.38948 -0.4009
HIS_D_124 -4.81764 0.4474 3.27876 -0.43169 0.03235 0.55856 1.18641 -1.90981 -0 -0 -1.02255 -0.40745 0 0 0 0 0 0.01677 -0.05247 0.01221 0 1.83713 -0.29513 0 -0.45461 -0.61484 0.44657 -2.19004
GLY_125 -1.53295 0.04627 2.27834 -4e-05 0 0 1.03237 -1.12059 -0.00172 -0.02194 -1.04628 -0.40974 0 0 0 0 0 0.02019 -0.11178 0 0 0 -0.91601 0 0.83697 -0.6614 0.4241 -1.18422
ALA_126 -4.00488 0.29616 1.76541 -0.02166 0 0 1.45214 -1.77616 -0.00241 -0.02922 -1.07904 -0.22533 0 0 0 0 0 0.00803 0.04609 0 0 0 0.08167 0 1.8394 -0.33241 0.27726 -1.70495
ALA_127 -4.427 0.51599 2.11513 -0.02033 0 0 2.36788 -1.81292 -0 -0 -2.82955 -0.17083 0 0 0 0 0 0.01728 0.05612 0 0 0 -0.01307 0 1.8394 -0.11846 0.43865 -2.04172
LEU_128 -8.56514 0.77116 1.86215 -0.60973 0.16811 0.16727 2.60569 -2.63494 -0 -0 -2.3267 0.22969 0 0 0 0 0 0.00735 0.26983 0.03601 0.8386 0 -0.15516 0 0.18072 0.0323 0.63926 -6.48354
VAL_129 -8.64155 1.02519 2.76503 -0.27416 0.16001 0.05488 2.81605 -2.66301 -0 -0 -2.91007 0.10562 0 0 0 0 0 0.00503 -0.00217 0.00033 0.09439 0 -0.46171 0 1.9342 -0.1148 0.56065 -5.54609
ALA_130 -5.50649 0.36734 2.32311 -0.02427 4e-05 0 2.63732 -2.09741 -0.00686 -0.02242 -3.12338 -0.38417 0 0 0 0 0 0.00465 -0.03276 0 0 0 0.48685 0 1.8394 0.02757 0.40107 -3.11042
LEU_131 -7.83383 1.44156 3.84194 -0.50679 0.16526 0.12108 2.72639 -2.39892 -0.00023 -0.00082 -2.42671 0.10072 0 0 0 0 0 0.01938 -0.01995 0.31636 0.6786 0 -0.34678 0 0.18072 0.18717 0.68591 -3.06897
ALA_132 -5.49243 0.73037 1.23094 -0.03071 0.01192 0 1.8287 -1.88503 -0.01924 -0.11014 -2.41321 -0.50047 0 0 0 0 0 0.04204 -0.02377 0 0 0 -0.11133 0 1.8394 0.13016 0.74866 -4.02413
ILE_133 -8.94945 1.23243 3.583 -0.47842 0.45577 0.10144 2.12527 -2.54392 -0.00023 -0.00082 -2.86797 -0.05869 0 0 0 0 0 0.00486 -0.0755 0.32325 0.38217 0 -0.48911 0 0.73287 0.14675 0.52022 -5.85608
ASP_134 -6.45519 0.87182 7.38258 -0.10005 0.00441 0.2943 3.74064 -3.39997 -0 -0 -5.2779 -1.10971 0 0 -0.92126 -0.79262 0 0.01763 -0.03213 0.0722 0 2.85653 0.13134 0 -2.3716 0.19655 0.49913 -4.3933
GLU_135 -3.53015 0.25046 4.306 -0.21797 0.02338 0.30702 1.71467 -1.85885 -0 -0 -2.10288 -0.61443 0 0 -0.92126 0 0 0.0109 -0.10253 0.01365 0 3.2966 -0.27921 0 -2.7348 -0.03163 0.31802 -2.153
GLU_136 -1.52179 0.34848 1.95693 -0.23323 0.04613 0.37361 0.56202 -0.85038 -0.03146 -0.12675 -0.31285 -0.60167 0 0 0 0 0 0.01775 -0.07556 0.01363 0 2.92952 -0.09501 0 -2.7348 -0.59458 0.17052 -0.75948
GLY_137 -2.52076 0.14213 3.06414 -0.00051 0 0 1.84829 -1.56841 -0 -0 -1.83724 -0.2481 0 0 0 0 0 0.01868 -0.08159 0 0 0 -1.53849 0 0.83697 0.05458 0.14396 -1.68634
MET_138 -4.57272 0.60873 1.20016 -0.22001 0.03077 0.07441 0.40151 -0.85331 -0 -0 -0.35206 -0.14763 0 0 0 0 0 0.01794 -0.01922 0.06029 1.97986 0 0.01654 0 0.60916 0.05381 0.24915 -0.86262
ALA_139 -4.83956 0.36697 2.59005 -0.02972 0.00636 0 2.31523 -1.99019 -0.01238 -0.08772 -1.97791 -0.392 0 0 -0.49947 0 0 0.03236 -0.07878 0 0 0 0.3986 0 1.8394 0.08561 0.28677 -1.98637
LYS_140 -4.88333 0.38246 3.05294 -0.53234 0.15194 0.33228 0.80546 -1.50208 -1e-05 -2e-05 -0.31316 0.34129 0 0 0 0 0 0.01732 -0.05283 0.19172 2.61676 0 -0.16529 0 -1.5107 0.2944 0.24699 -0.5262
THR_141 -4.77629 0.31011 5.22948 -0.1103 0.08489 0.07609 2.05614 -2.31963 -0.00535 -0.04601 -2.2098 -0.68209 0 0 0 0 0 0.06575 0.12259 0.00196 0.094 0 -0.41609 2.28565 -1.0874 -0.14944 0.21326 -1.26248
ARG_142 -8.13009 0.57901 7.25134 -0.55425 0.11314 0.32632 3.61204 -3.28904 -0 -0 -3.49961 0.37638 0 0 -1.01673 -0.46162 0 0.03301 0.03152 0.14803 2.19914 0 -0.17385 0 -1.2888 0.0414 0.30657 -3.39608
VAL_143 -4.2703 0.23327 4.2708 -0.31532 0.23589 0.07237 1.64514 -2.07227 -0 -0 -0.94066 -0.13444 0 0 0 0 0 0.01695 -0.06033 0.00022 0.05662 0 -0.29591 0 1.9342 0.08416 0.3309 0.79129
LYS_144 -5.2009 0.32213 5.1933 -0.51311 0.18611 0.31815 2.36299 -2.56063 -0.06268 -0.23688 -1.90526 0.11278 0 0 0 0 0 0.0108 -0.02348 0.01375 2.17462 0 -0.06904 0 -1.5107 -0.2661 0.23937 -1.41479
LYS_145 -11.4688 0.84656 10.991 -0.36798 0.04418 0.18331 5.15089 -5.24618 -1e-05 -2e-05 -6.84598 0.36505 0 0 -0.96711 0 0 0.00253 0.02499 0.30224 2.50349 0 0.01429 0 -1.5107 -0.40946 0.46075 -5.92693
VAL_146 -8.48153 0.90954 4.27827 -0.30124 0.1555 0.0664 2.94701 -3.15562 -0.00513 -0.04515 -2.48634 -0.07756 0 0 0 0 0 0.04149 -0.06185 7e-05 0.05055 0 -0.38589 0 1.9342 -0.16904 0.53139 -4.25493
GLU_147 -5.93409 0.30653 6.69298 -0.20909 0.02464 0.28524 2.66545 -3.13519 -0.0506 -0.22014 -2.9095 -0.57129 0 0 0 0 0 0.09041 0.00826 0.00245 0 3.00759 -0.24908 0 -2.7348 -0.27223 0.43687 -2.76558
VAL_148 -8.81255 1.02351 4.52865 -0.35491 0.16602 0.08426 2.75221 -3.44108 -0 -0 -2.3598 0.0368 0 0 0 0 0 0.05458 0.00684 0.01568 1.00813 0 -0.19078 0 1.9342 -0.34652 0.68437 -3.21041
ALA_149 -6.45789 0.61131 3.00401 -0.02223 0 0 2.83984 -2.67041 -0 -0 -2.48838 -0.3598 0 0 0 0 0 0.02473 -0.00984 0 0 0 -0.27266 0 1.8394 -0.29658 0.57687 -3.68162
LEU_150 -7.05088 0.61179 4.59025 -0.48335 0.25885 0.11177 2.51897 -2.72539 -0 -0 -2.02315 0.23314 0 0 0 0 0 0.00732 0.08192 0.01565 0.39167 0 -0.26989 0 0.18072 -0.36961 0.36262 -3.55758
ARG_151 -6.37294 0.29714 7.57357 -0.71286 0.0921 0.46602 3.26099 -3.43858 -0.02189 -0.15195 -4.03623 0.2666 0 0 0 -0.79262 0 0.00363 -0.01432 0.16836 1.44088 0 -0.06389 0 -1.2888 -0.2994 0.59852 -3.02567
MET_152 -11.1807 1.24079 4.96547 -0.38075 0.14817 0.09814 2.91506 -3.34858 -0 -0 -2.50138 0.02801 0 0 0 0 0 0.01226 -0.01868 0.08392 1.77364 0 0.09366 0 0.60916 -0.10843 0.53036 -5.03984
TYR_153 -9.84891 1.01047 4.51493 -0.99085 0.07729 0.37865 3.26476 -3.13353 -0.02498 -0.26896 -2.20829 -0.28248 0 0 0 0 0 0.04143 -0.00642 0.00067 0 1.76024 -0.42541 0 1.2797 0.10937 0.34395 -4.40836
GLU_154 -4.98198 0.26367 6.32392 -0.20468 0.02602 0.28013 2.70424 -2.83828 -0.00696 -0.06399 -2.26648 -0.57085 0 0 0 0 0 0.01795 0.01049 0.00138 0 3.00509 -0.23713 0 -2.7348 -0.23841 0.47508 -1.03559
ARG_155 -9.00386 0.68045 9.04149 -0.76673 0.20349 0.47024 4.05754 -4.0817 -0.01588 -0.13248 -5.52206 0.30504 0 0 0 -1.71102 0 0.00561 -0.03421 0.28969 2.73695 0 -0.03217 0 -1.2888 -0.41179 0.53537 -4.67481
LEU_156 -9.84711 1.18493 3.50877 -0.46683 0.17631 0.10969 3.01652 -2.97877 -0 -0 -3.16029 0.24062 0 0 0 0 0 0.00767 -0.04691 0.32011 0.36226 0 -0.27047 0 0.18072 -0.28185 0.65288 -7.29175
THR_157 -6.13264 0.39439 4.28357 -0.11913 0.07638 0.06078 2.37728 -2.54304 -0.01252 -0.13266 -1.18227 -1.26299 0 0 0 0 0 0.01831 -0.00201 0.05616 0.23787 0 -0.35919 2.26636 -1.0874 -0.2478 0.79756 -2.51298
GLU_158 -2.96873 0.13843 3.89641 -0.21073 0.02857 0.29898 1.54617 -1.68347 -0 -0 -0.69715 -0.55094 0 0 0 0 0 0.02363 0.04255 0.02548 0 2.92324 -0.15344 0 -2.7348 -0.01866 0.56743 0.47293
HIS_D_159 -4.82516 0.25062 4.84205 -0.70675 0.01479 0.73852 1.24986 -2.24178 -0.00126 -0.0036 -0.43178 -0.2483 0 0 0 0 0 0.04319 -0.02851 0.01447 0 1.91646 -0.12366 0 -0.45461 0.4689 0.26553 0.73898
HIS_160 -7.97335 0.60112 6.64341 -0.48849 0.01741 0.56155 2.88313 -3.34307 -0.01588 -0.13248 -3.11964 -0.1687 0 0 -0.474 -0.70932 0 0.00952 -0.04852 0.00811 0 2.00388 -0.07196 0 -0.45461 0.34596 0.35444 -3.57148
GLY_161 -2.2753 0.04976 2.79893 -5e-05 0 0 1.04873 -1.38931 -0 -0 -0.28821 -0.3783 0 0 0 0 0 0.02994 -0.17635 0 0 0 -1.31869 0 0.83697 -0.33633 0.39032 -1.00789
LEU_162 -6.80447 0.62713 2.21586 -0.43619 0.144 0.07152 1.81245 -1.85028 -0 -0 -1.08156 0.26341 0 0 0 0 0 0.0133 0.00614 0.25624 0.41692 0 -0.20744 0 0.18072 -0.54375 0.31685 -4.59915
ARG_163 -4.43241 0.60366 5.61263 -0.63315 0.09093 0.42906 2.65888 -2.34126 -0.02981 -0.15705 -3.5834 0.55783 0 0 0 -1.19553 0 0.01963 0.05122 0.26533 1.98804 0 -0.12512 0 -1.2888 -0.51741 1.1359 -0.89084
PRO_164 -6.46732 0.59348 3.83967 -0.06713 0 0.04245 2.04393 -1.91256 -0.0144 -0.06398 -0.70216 0.62565 0 0 0 0 0 0.02192 -0.1554 0.02132 0.17203 0 -0.37078 0 -2.4119 -0.1638 1.18035 -3.78863
GLU_165 -3.72586 0.38093 4.45679 -0.44545 0.15539 1.37501 1.26943 -1.86851 -0.00887 -0.06439 -0.77458 -3.00893 0 0 0 0 0 0.03 -0.0671 0.00945 0 3.71372 -0.27222 0 -2.7348 -0.25267 0.39176 -1.44089
ASP_166 -4.7799 0.22134 5.71581 -0.11817 0.02039 0.36889 3.22938 -2.63986 -0.04603 -0.24454 -5.14504 -0.20231 0 0 0 -1.19553 0 0.01415 -0.05998 0.01272 0 2.37294 -0.29647 0 -2.3716 -0.71155 0.26162 -5.59374
LEU_167 -8.53911 0.68971 2.29819 -0.47514 0.15872 0.10504 2.56821 -2.35126 -0.00016 -0.0036 -1.95805 0.07996 0 0 0 0 0 0.04382 -0.03041 0.20085 0.81476 0 -0.32331 0 0.18072 -0.44271 0.32185 -6.66194
LEU_168 -8.12924 0.97459 2.12279 -0.49373 0.29889 0.1573 2.28838 -2.55181 -0.00989 -0.03011 -2.42013 -0.06413 0 0 0 0 0 0.04499 -0.08032 0.38356 2.09639 0 -0.15802 0 0.18072 0.04869 0.62748 -4.71361
PHE_169 -10.1773 1.07216 1.67624 -0.55321 0.19752 0.24231 2.75733 -2.59699 -0.00064 -0.0017 -2.50504 -0.07489 0 0 0 0 0 0.03591 -0.0335 0.27277 0 2.76122 -0.12925 0 1.0402 0.09612 0.73839 -5.18233
ASP_170 -6.68849 0.82793 6.66612 -0.20802 0.07199 0.65074 4.17694 -3.40199 -0.00615 -0.02137 -5.88063 -1.3731 0 0 -0.66308 0 0 0.01313 -0.03269 0.06819 0 2.30273 -0.45426 0 -2.3716 -0.11946 0.54049 -5.9026
LEU_171 -7.86116 0.77122 2.07105 -0.53369 0.39947 0.15139 2.14744 -2.19328 -0.00066 -0.00176 -1.31835 0.08362 0 0 -0.46764 0 0 0.04692 0.57801 0.16782 0.12705 0 0.0181 0 0.18072 -0.00214 0.89266 -4.74319
LEU_172 -7.71927 1.05439 3.30696 -0.56363 0.25992 0.18106 2.45827 -2.58417 -0 -0 -2.31982 0.01329 0 0 -0.66308 0 0 0.00954 0.05096 0.22519 0.17742 0 0.69176 0 0.18072 1.3128 1.37149 -2.55617
THR_173 -5.19404 0.28158 2.86889 -0.16676 0.07873 0.06072 1.11503 -1.7946 -0.004 -0.01876 -0.75789 -0.08063 0 0 -0.61549 0 0 0.07978 -0.06175 0.001 0.0496 0 0.04115 2.33175 -1.0874 1.02842 0.7651 -1.07956
PHE_174 -7.5008 1.2505 2.46031 -0.55791 0.01975 0.25334 1.42046 -1.80229 -0.01583 -0.10886 -0.04556 0.13519 0 0 0 0 0 0.05383 0.11483 0.08409 0 1.93393 -0.35035 0 1.0402 -0.21548 0.7922 -1.03845
PRO_175 -5.82575 0.76412 3.00455 -0.1329 0.00601 0.09746 1.39556 -1.475 -0.00027 -0.00091 -0.75176 0.17952 0 0 0 0 0 0.02078 -0.02216 0.02775 0.15869 0 -0.90531 0 -2.4119 -0.40278 1.01808 -5.25621
ILE_176 -5.54425 0.70971 2.09839 -0.63546 0.70956 0.24747 2.03095 -1.81482 -0 -0 -1.01401 -0.55154 0 0 0 0 0 0.38113 0.8515 0.03448 0.53613 0 0.45778 0 0.73287 0.57326 0.75257 0.55572
THR_177 -5.0531 0.50925 3.32238 -0.11815 0.1149 0.06591 2.34884 -2.03077 -0.00398 -0.0404 -0.75553 -1.33787 0 0 -0.82146 0 0 0.44763 -0.02442 0.03346 0.11396 0 -0.70077 2.59427 -1.0874 0.86311 0.73099 -0.82916
GLN_178 -3.76621 0.1958 3.65028 -0.58335 0.1783 0.98223 1.65735 -1.68427 -0.03505 -0.30078 -0.14639 -2.29998 0 0 -0.29086 0 0 0.24803 -0.0174 0.22956 0 4.18409 -0.14556 0 -0.18838 -0.353 0.50295 2.01735
GLY_179 -2.01115 0.14839 2.60806 -6e-05 0 0 1.28063 -1.20831 -0.01768 -0.14791 -1.09075 -0.41793 0 0 -0.85187 0 0 0.07514 -0.17526 0 0 0 -1.46121 0 0.83697 -0.80342 0.31695 -2.91942
ASP_180 -4.70779 0.61006 6.71427 -0.19105 0.06749 0.59452 3.63526 -2.81446 -0 -0 -3.4259 -1.49697 0 0 -0.71614 0 0 0.01731 0.02962 0.06656 0 2.57272 -0.47919 0 -2.3716 -0.59931 0.17183 -2.32278
GLU_181 -3.8408 0.21881 4.49215 -0.22079 0.0297 0.31666 1.36034 -1.87701 -0.01377 -0.08281 -0.20125 -0.61907 0 0 0 0 0 0.01133 -0.04998 0.00138 0 3.30384 -0.29473 0 -2.7348 -0.32636 0.12987 -0.3973
GLU_182 -2.90714 0.32029 3.46424 -0.46069 0.06219 0.91365 1.29876 -1.51568 -0 -0 -1.39346 -0.41594 0 0 -0.71614 0 0 0.00716 -0.0436 0.00138 0 3.25443 -0.34951 0 -2.7348 -0.56853 0.19625 -1.58714
THR_183 -6.04377 0.90765 5.16397 -0.11422 0.06076 0.06116 2.87597 -2.5408 -0.04338 -0.34159 -2.23377 -1.31367 0 0 0 0 0 0.01658 -0.05484 0.0427 0.17618 0 -0.58646 2.31924 -1.0874 -0.43155 0.60344 -2.56378
ARG_184 -5.91069 0.72393 6.10223 -0.4447 0.04685 0.22188 2.29729 -2.63518 -0.01377 -0.08281 -1.93383 0.44406 0 0 -0.85187 0 0 0.0285 -0.04276 0.50901 2.12296 0 -0.19607 0 -1.2888 5.54995 2.02652 6.67273
PRO_185 -4.40388 0.79771 3.8073 -0.12092 0.01779 0.07535 1.67939 -1.62567 -0.01269 -0.11682 -1.74655 0.59644 0 0 0 0 0 0.00831 0.02371 0.00992 0.16406 0 0.23721 0 -2.4119 5.87705 2.03736 4.89316
LEU_186 -7.82147 0.86933 4.25463 -0.49479 0.30139 0.12421 3.3385 -2.61575 -0 -0 -2.95253 0.23845 0 0 0 0 0 0.00907 -0.02516 0.01071 0.29217 0 -0.28282 0 0.18072 0.00334 0.72431 -3.84568
ALA_187 -3.69464 0.28994 3.01465 -0.02231 0 0 1.58043 -1.8215 -0.02229 -0.14922 -0.964 -0.38155 0 0 0 0 0 0.00777 -0.06505 0 0 0 -0.31902 0 1.8394 -0.49683 0.31955 -0.88468
ARG_188 -5.56158 0.42386 5.1439 -0.88729 0.19766 0.7027 2.16766 -2.49864 -0.00476 -0.06219 -1.65074 0.07404 0 0 0 0 0 0.01311 -0.01297 0.05931 2.52698 0 -0.07313 0 -1.2888 -0.38742 0.16579 -0.95252
GLU_189 -7.79591 0.20524 8.00963 -0.39956 0.03459 0.76909 3.74675 -3.55383 -0.01094 -0.09954 -4.76969 -0.48547 0 0 -1.01673 0 0 0.00725 -0.01549 0.00829 0 3.5646 -0.33819 0 -2.7348 -0.39839 0.27959 -4.9935
THR_190 -7.06698 0.43279 6.54498 -0.19502 0.08 0.06823 3.19936 -3.36428 -0.00177 -0.01734 -3.27757 -0.04068 0 0 0 0 0 0.01502 0.00889 0.03986 0.06074 0 -0.02535 2.30358 -1.0874 -0.18701 0.28073 -2.2292
LEU_191 -4.92951 0.19126 5.10318 -0.4805 0.25278 0.11618 2.51076 -2.50273 -0 -0 -1.66692 0.21905 0 0 0 0 0 0.02705 0.03616 0.01932 0.33166 0 -0.28746 0 0.18072 -0.02043 0.28215 -0.61728
LEU_192 -8.03491 0.50596 6.70286 -0.48828 0.2201 0.11573 2.51549 -3.33117 -0.0191 -0.1614 -1.99957 0.2165 0 0 0 0 0 0.01029 0.07934 0.09011 0.40035 0 -0.2667 0 0.18072 -0.28733 0.32791 -3.22309
ALA_193 -6.76945 0.30636 3.92156 -0.02233 0 0 2.84672 -2.86914 -0 -0 -2.35431 -0.37314 0 0 0 0 0 0.01261 -0.00048 0 0 0 -0.29421 0 1.8394 -0.39992 0.28831 -3.86802
LEU_194 -7.41929 0.60638 4.82663 -0.64266 0.39445 0.26935 2.8207 -2.88219 -0 -0 -2.54437 -0.17261 0 0 0 0 0 0.04739 -0.02053 0.24628 1.37829 0 -0.21063 0 0.18072 -0.28482 0.38198 -3.02492
GLU_195 -5.49564 0.20096 6.42486 -0.20916 0.03171 0.29981 2.28922 -2.95052 -0.03815 -0.35127 -1.71631 -0.59368 0 0 0 0 0 0.01437 -0.02375 0.03098 0 3.02576 -0.19776 0 -2.7348 -0.2706 0.36225 -1.9017
GLU_196 -6.86295 0.29701 8.17214 -0.33125 0.05628 0.37063 4.21079 -3.48311 -5e-05 -0.0014 -5.17405 -0.53608 0 0 0 -1.60643 0 0.00314 0.01828 0.06758 0 3.20473 -0.06368 0 -2.7348 -0.2904 0.16513 -4.51851
LEU_197 -10.2859 1.19933 3.58345 -0.50403 0.28809 0.12678 3.01426 -3.101 -0 -0 -2.35103 0.19433 0 0 0 0 0 0.01848 0.07078 0.2211 0.31124 0 -0.31006 0 0.18072 -0.2021 0.37415 -7.17143
ARG_198 -5.67233 0.31812 5.27985 -0.81117 0.14113 0.54851 1.75551 -2.59868 -0.01428 -0.12767 -1.68423 0.31067 0 0 0 0 0 0.03549 0.14727 0.04227 2.5814 0 -0.13859 0 -1.2888 -0.32485 0.57232 -0.92807
GLU_199 -3.02212 0.17224 3.71927 -0.20782 0.02358 0.27672 1.26935 -1.67583 -5e-05 -0.0014 -0.39522 -0.54976 0 0 0 0 0 0.01128 0.04114 0.05853 0 3.14235 -0.24879 0 -2.7348 -0.26483 0.41333 0.02715
ARG_200 -5.92014 0.54541 4.3893 -0.59936 0.08731 0.33726 2.32166 -2.01639 -0 -0 -2.56754 0.24602 0 0 0 -1.14481 0 0.02676 -0.03657 0.06187 2.53089 0 -0.09511 0 -1.2888 -0.27432 0.6238 -2.77278
LEU_201 -8.06653 1.15996 2.28007 -0.54924 0.3327 0.18549 2.90105 -2.21371 -0 -0 -3.57647 0.08187 0 0 0 0 0 0.06184 0.02384 0.2113 0.50634 0 -0.01869 0 0.18072 0.75582 1.81258 -3.93107
PRO_202 -2.10946 0.48019 1.91177 -0.20266 0.02085 0.15686 0.51782 -0.77925 -0.01587 -0.15561 -0.44887 -0.15218 0 0 0 0 0 0.9559 3.60204 0.04962 0.36847 0 -0.51276 0 -2.4119 2.18046 15.7279 19.1833
GLY_203 -2.29964 0.52397 2.41291 -0.00015 0 0 1.22394 -1.23269 -0.00016 -0.0036 -1.83519 -0.20558 0 0 0 0 0 0.33689 -0.20809 0 0 0 -1.53413 0 0.83697 1.84849 14.6361 14.5001
VAL_204 -7.08392 1.50573 1.18035 -0.28509 0.23204 0.05629 1.87301 -1.83694 -0 -0 -2.24651 0.20972 0 0 0 0 0 0.04587 -0.04632 0.08513 0.11416 0 -0.39434 0 1.9342 0.33759 0.54803 -3.77099
GLY_205 -3.15817 0.39991 2.95519 -0.0005 0 0 1.98556 -1.68797 -0.0144 -0.06398 -2.1074 -0.23972 0 0 0 0 0 0.03848 -0.06721 0 0 0 0.15521 0 0.83697 -0.08573 0.35273 -0.70102
PHE_206 -7.8777 0.58938 0.70858 -0.62145 0.09945 0.3423 0.98498 -1.57238 -0 -0 -0.33344 0.04629 0 0 0 0 0 0.05417 0.04876 0.0079 0 1.94266 -0.18973 0 1.0402 0.02883 0.35685 -4.34434
VAL_207 -5.42223 0.84986 1.88607 -0.38026 0.39954 0.09142 1.51498 -1.77177 -0 -0 -0.72699 -0.4005 0 0 0 0 0 0.07648 -0.05502 0.00056 0.8789 0 -0.631 0 1.9342 -0.25891 0.59335 -1.42131
LEU_208 -5.29729 0.67565 1.39349 -0.44172 0.15562 0.08634 1.23171 -1.52568 -0 -0 -1.20045 -0.0018 0 0 0 0 0 0.08264 0.12821 0.01653 0.80757 0 0.03468 0 0.18072 -0.01158 0.4707 -3.21465
GLY_209 -2.51008 0.16178 3.27314 -0.00012 0 0 1.57819 -1.57374 -0.0121 -0.06673 -1.47836 -0.43616 0 0 0 0 0 0.03477 0.35103 0 0 0 0.44432 0 0.83697 0.88869 0.39911 1.89071
VAL_210 -3.85434 0.85543 3.16163 -0.32373 0.31786 0.07543 2.28023 -1.85002 -0.02011 -0.10975 -1.81616 -0.19409 0 0 0 0 0 0.05517 -0.03547 0.0001 0.43781 0 0.08484 0 1.9342 0.76376 0.40436 2.16713
SER_211 -2.83083 0.29109 3.8964 -0.02788 0 0.04228 1.7887 -1.83209 -0.03386 -0.26933 -1.54145 -0.91792 0 0 0 -0.75022 0 0.03474 -0.12742 0.01501 0.16274 0 -0.27539 0.82406 -0.77834 -0.18751 0.44908 -2.06815
ASN_212 -5.61697 0.57991 5.46055 -0.1757 0.00837 0.27051 3.01848 -2.69235 -0.02218 -0.24738 -2.57833 -0.36335 0 0 -0.61549 0 0 0.01501 0.07401 0.01182 0 1.56071 0.06177 0 -0.93687 -0.23531 0.61847 -1.80432
VAL_213 -6.19964 0.99435 3.31296 -0.36053 0.17574 0.08769 2.80076 -2.43946 -0.02754 -0.17119 -1.78793 -0.07237 0 0 0 0 0 0.00244 -0.05682 0.1498 0.72578 0 0.2261 0 1.9342 -0.21971 0.548 -0.37736
SER_214 -3.99708 0.41255 3.40415 -0.02979 0.01832 0.02857 2.0735 -1.87907 -0.02343 -0.12875 -2.01407 -0.04061 0 0 0 0 0 0.00526 -0.05232 0.00143 0.54951 0 -0.13069 0.60054 -0.77834 -0.39767 0.40571 -1.97228
PHE_215 -3.96481 0.38066 4.05099 -0.85955 0.08239 0.11133 1.91074 -1.92697 -0.01196 -0.11542 -1.51256 -0.49002 0 0 -0.5306 0 0 0.01043 -0.09416 0.04023 0 2.0114 0.15656 0 1.0402 -0.51769 0.32798 0.09918
GLY_216 -1.83015 0.06405 1.79083 -7e-05 0 0 0.35448 -0.94731 -0.01493 -0.07156 -0.0191 -0.37323 0 0 0 0 0 0.0063 -0.15088 0 0 0 -1.52392 0 0.83697 -0.62621 0.16918 -2.33553
LEU_217 -3.9968 0.3501 2.47982 -0.47043 0.20798 0.07812 1.3558 -1.34105 -0.01825 -0.09056 -1.24499 0.32457 0 0 0 0 0 0.05072 -0.00874 0.0157 0.39212 0 -0.30256 0 0.18072 -0.5056 0.21087 -2.33244
LYS_218 -1.652 0.38434 1.67016 -0.50284 0.18412 0.30671 0.15662 -0.62307 -0 -0 -0.03725 0.05789 0 0 0 0 0 0.05128 0.16198 0.00555 1.79173 0 -0.06255 0 -1.5107 -0.25305 0.83219 0.96111
PRO:CtermProteinFull_219 -0.86358 0.34013 0.80223 -0.13292 0.00116 0.13471 0.13333 -0.25048 -0 -0 0.11219 -0.22208 0 0 0 0 0 0.7075 0 0.02035 0.14286 0 0 0 -2.4119 -0.09655 0.95091 -0.63211
VRT_220 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.8951 0 0 0 0 0 0 0 0 0 12.8951
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 533187 DOMAINID 529241 MODEL 5 2023-06-24_00000130_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 369.755 tmscore: 0.96184 5vonA_203 prob: 100 ident: 65.60
ATOM      1  N   LEU A   1       4.666   9.816  12.374  1.00  6.270          N  
ATOM      2  CA  LEU A   1       3.809  10.823  12.990  1.00  5.840          C  
ATOM      3  C   LEU A   1       4.339  11.240  14.366  1.00  4.990          C  
ATOM      4  O   LEU A   1       5.323  11.983  14.438  1.00  4.910          O  
ATOM      5  CB  LEU A   1       2.369  10.312  13.088  1.00  8.350          C  
ATOM      6  CG  LEU A   1       1.550  10.085  11.776  1.00  8.350          C  
ATOM      7  CD1 LEU A   1       0.213   9.425  12.167  1.00  8.350          C  
ATOM      8  CD2 LEU A   1       1.306  11.419  11.056  1.00  8.350          C  
ATOM      9 1H   LEU A   1       4.333   9.607  11.444  1.00  7.520          H  
ATOM     10 2H   LEU A   1       5.610  10.169  12.321  1.00  7.520          H  
ATOM     11 3H   LEU A   1       4.653   8.976  12.935  1.00  7.520          H  
ATOM     12  HA  LEU A   1       3.821  11.710  12.362  1.00  7.010          H  
ATOM     13 1HB  LEU A   1       2.432   9.344  13.538  1.00 10.020          H  
ATOM     14 2HB  LEU A   1       1.794  10.973  13.737  1.00 10.020          H  
ATOM     15  HG  LEU A   1       2.079   9.402  11.112  1.00 10.020          H  
ATOM     16 1HD1 LEU A   1      -0.389   9.232  11.287  1.00 10.020          H  
ATOM     17 2HD1 LEU A   1       0.408   8.482  12.671  1.00 10.020          H  
ATOM     18 3HD1 LEU A   1      -0.337  10.083  12.837  1.00 10.020          H  
ATOM     19 1HD2 LEU A   1       0.717  11.251  10.160  1.00 10.020          H  
ATOM     20 2HD2 LEU A   1       0.762  12.095  11.717  1.00 10.020          H  
ATOM     21 3HD2 LEU A   1       2.245  11.877  10.770  1.00 10.020          H  
ATOM     22  N   ARG A   2       3.689  10.807  15.457  1.00  4.650          N  
ATOM     23  CA  ARG A   2       4.101  11.228  16.803  1.00  3.920          C  
ATOM     24  C   ARG A   2       3.877  10.114  17.828  1.00  3.170          C  
ATOM     25  O   ARG A   2       3.342   9.045  17.510  1.00  3.140          O  
ATOM     26  CB  ARG A   2       3.345  12.487  17.272  1.00  5.780          C  
ATOM     27  CG  ARG A   2       3.536  13.783  16.447  1.00  5.780          C  
ATOM     28  CD  ARG A   2       4.905  14.370  16.608  1.00  5.780          C  
ATOM     29  NE  ARG A   2       5.030  15.659  15.932  1.00  5.780          N  
ATOM     30  CZ  ARG A   2       5.377  15.847  14.632  1.00  5.780          C  
ATOM     31  NH1 ARG A   2       5.634  14.826  13.825  1.00  5.780          N  
ATOM     32  NH2 ARG A   2       5.459  17.085  14.161  1.00  5.780          N  
ATOM     33  H   ARG A   2       2.894  10.168  15.386  1.00  5.580          H  
ATOM     34  HA  ARG A   2       5.166  11.451  16.785  1.00  4.700          H  
ATOM     35 1HB  ARG A   2       2.296  12.298  17.315  1.00  6.940          H  
ATOM     36 2HB  ARG A   2       3.653  12.725  18.286  1.00  6.940          H  
ATOM     37 1HG  ARG A   2       3.350  13.599  15.397  1.00  6.940          H  
ATOM     38 2HG  ARG A   2       2.824  14.526  16.801  1.00  6.940          H  
ATOM     39 1HD  ARG A   2       5.093  14.531  17.668  1.00  6.940          H  
ATOM     40 2HD  ARG A   2       5.663  13.704  16.217  1.00  6.940          H  
ATOM     41  HE  ARG A   2       4.849  16.484  16.487  1.00  6.940          H  
ATOM     42 1HH1 ARG A   2       5.571  13.848  14.156  1.00  6.940          H  
ATOM     43 2HH1 ARG A   2       5.892  14.997  12.866  1.00  6.940          H  
ATOM     44 1HH2 ARG A   2       5.266  17.871  14.767  1.00  6.940          H  
ATOM     45 2HH2 ARG A   2       5.716  17.246  13.198  1.00  6.940          H  
ATOM     46  N   GLN A   3       4.345  10.339  19.053  1.00  3.040          N  
ATOM     47  CA  GLN A   3       4.171   9.349  20.102  1.00  3.060          C  
ATOM     48  C   GLN A   3       2.724   8.904  20.254  1.00  3.160          C  
ATOM     49  O   GLN A   3       1.829   9.730  20.431  1.00  3.670          O  
ATOM     50  CB  GLN A   3       4.654   9.916  21.439  1.00  4.280          C  
ATOM     51  CG  GLN A   3       4.497   8.958  22.595  1.00  4.280          C  
ATOM     52  CD  GLN A   3       5.018   9.471  23.882  1.00  4.280          C  
ATOM     53  OE1 GLN A   3       5.971  10.255  23.917  1.00  4.280          O  
ATOM     54  NE2 GLN A   3       4.390   9.041  24.975  1.00  4.280          N  
ATOM     55  H   GLN A   3       4.807  11.212  19.263  1.00  3.650          H  
ATOM     56  HA  GLN A   3       4.770   8.474  19.850  1.00  3.670          H  
ATOM     57 1HB  GLN A   3       5.705  10.190  21.363  1.00  5.130          H  
ATOM     58 2HB  GLN A   3       4.093  10.818  21.677  1.00  5.130          H  
ATOM     59 1HG  GLN A   3       3.436   8.822  22.752  1.00  5.130          H  
ATOM     60 2HG  GLN A   3       4.977   8.008  22.368  1.00  5.130          H  
ATOM     61 1HE2 GLN A   3       4.687   9.350  25.878  1.00  5.130          H  
ATOM     62 2HE2 GLN A   3       3.584   8.392  24.906  1.00  5.130          H  
ATOM     63  N   GLU A   4       2.534   7.582  20.224  1.00  3.080          N  
ATOM     64  CA  GLU A   4       1.250   6.891  20.373  1.00  3.220          C  
ATOM     65  C   GLU A   4       0.170   7.270  19.345  1.00  2.490          C  
ATOM     66  O   GLU A   4      -1.024   7.096  19.608  1.00  2.510          O  
ATOM     67  CB  GLU A   4       0.730   7.078  21.810  1.00  4.450          C  
ATOM     68  CG  GLU A   4       1.635   6.438  22.895  1.00  4.450          C  
ATOM     69  CD  GLU A   4       1.153   6.658  24.323  1.00  4.450          C  
ATOM     70  OE1 GLU A   4       0.084   6.194  24.651  1.00  4.450          O  
ATOM     71  OE2 GLU A   4       1.864   7.298  25.087  1.00  4.450          O  
ATOM     72  H   GLU A   4       3.348   7.009  20.052  1.00  3.700          H  
ATOM     73  HA  GLU A   4       1.443   5.826  20.243  1.00  3.860          H  
ATOM     74 1HB  GLU A   4       0.628   8.138  22.037  1.00  5.340          H  
ATOM     75 2HB  GLU A   4      -0.259   6.630  21.900  1.00  5.340          H  
ATOM     76 1HG  GLU A   4       1.646   5.366  22.714  1.00  5.340          H  
ATOM     77 2HG  GLU A   4       2.642   6.777  22.793  1.00  5.340          H  
ATOM     78  N   THR A   5       0.584   7.707  18.153  1.00  2.080          N  
ATOM     79  CA  THR A   5      -0.343   8.009  17.064  1.00  1.600          C  
ATOM     80  C   THR A   5      -0.697   6.788  16.242  1.00  1.090          C  
ATOM     81  O   THR A   5      -0.153   5.694  16.434  1.00  1.400          O  
ATOM     82  CB  THR A   5       0.164   9.102  16.123  1.00  2.430          C  
ATOM     83  OG1 THR A   5       1.375   8.676  15.510  1.00  2.430          O  
ATOM     84  CG2 THR A   5       0.365  10.365  16.875  1.00  2.430          C  
ATOM     85  H   THR A   5       1.582   7.883  17.995  1.00  2.500          H  
ATOM     86  HA  THR A   5      -1.267   8.377  17.509  1.00  1.920          H  
ATOM     87  HB  THR A   5      -0.568   9.283  15.342  1.00  2.920          H  
ATOM     88  HG1 THR A   5       1.190   7.935  14.895  1.00  2.920          H  
ATOM     89 1HG2 THR A   5       0.713  11.130  16.188  1.00  2.920          H  
ATOM     90 2HG2 THR A   5      -0.577  10.676  17.318  1.00  2.920          H  
ATOM     91 3HG2 THR A   5       1.086  10.213  17.663  1.00  2.920          H  
ATOM     92  N   SER A   6      -1.643   6.988  15.343  1.00  1.020          N  
ATOM     93  CA  SER A   6      -2.174   5.967  14.472  1.00  1.250          C  
ATOM     94  C   SER A   6      -1.245   5.525  13.361  1.00  0.880          C  
ATOM     95  O   SER A   6      -0.212   6.135  13.086  1.00  1.260          O  
ATOM     96  CB  SER A   6      -3.469   6.486  13.874  1.00  1.660          C  
ATOM     97  OG  SER A   6      -3.216   7.591  13.044  1.00  1.660          O  
ATOM     98  H   SER A   6      -2.035   7.912  15.248  1.00  1.220          H  
ATOM     99  HA  SER A   6      -2.397   5.093  15.085  1.00  1.500          H  
ATOM    100 1HB  SER A   6      -3.946   5.697  13.293  1.00  1.990          H  
ATOM    101 2HB  SER A   6      -4.154   6.770  14.670  1.00  1.990          H  
ATOM    102  HG  SER A   6      -4.063   7.874  12.685  1.00  1.990          H  
ATOM    103  N   LEU A   7      -1.611   4.426  12.734  1.00  0.530          N  
ATOM    104  CA  LEU A   7      -0.865   3.938  11.601  1.00  0.240          C  
ATOM    105  C   LEU A   7      -1.357   4.676  10.385  1.00  0.230          C  
ATOM    106  O   LEU A   7      -2.525   5.068  10.336  1.00  0.510          O  
ATOM    107  CB  LEU A   7      -1.077   2.433  11.414  1.00  0.450          C  
ATOM    108  CG  LEU A   7      -0.644   1.514  12.593  1.00  0.450          C  
ATOM    109  CD1 LEU A   7      -1.026   0.078  12.258  1.00  0.450          C  
ATOM    110  CD2 LEU A   7       0.864   1.630  12.838  1.00  0.450          C  
ATOM    111  H   LEU A   7      -2.449   3.948  13.025  1.00  0.640          H  
ATOM    112  HA  LEU A   7       0.190   4.167  11.730  1.00  0.290          H  
ATOM    113 1HB  LEU A   7      -2.136   2.260  11.229  1.00  0.540          H  
ATOM    114 2HB  LEU A   7      -0.528   2.119  10.524  1.00  0.540          H  
ATOM    115  HG  LEU A   7      -1.177   1.805  13.497  1.00  0.540          H  
ATOM    116 1HD1 LEU A   7      -0.743  -0.575  13.083  1.00  0.540          H  
ATOM    117 2HD1 LEU A   7      -2.103   0.013  12.100  1.00  0.540          H  
ATOM    118 3HD1 LEU A   7      -0.508  -0.238  11.353  1.00  0.540          H  
ATOM    119 1HD2 LEU A   7       1.145   0.975  13.663  1.00  0.540          H  
ATOM    120 2HD2 LEU A   7       1.407   1.333  11.940  1.00  0.540          H  
ATOM    121 3HD2 LEU A   7       1.127   2.653  13.099  1.00  0.540          H  
ATOM    122  N   LEU A   8      -0.494   4.865   9.401  1.00  0.290          N  
ATOM    123  CA  LEU A   8      -0.979   5.486   8.191  1.00  0.370          C  
ATOM    124  C   LEU A   8      -1.562   4.438   7.283  1.00  0.210          C  
ATOM    125  O   LEU A   8      -0.997   3.355   7.106  1.00  0.250          O  
ATOM    126  CB  LEU A   8       0.128   6.263   7.472  1.00  0.490          C  
ATOM    127  CG  LEU A   8       0.735   7.473   8.236  1.00  0.490          C  
ATOM    128  CD1 LEU A   8       1.894   8.033   7.437  1.00  0.490          C  
ATOM    129  CD2 LEU A   8      -0.326   8.559   8.430  1.00  0.490          C  
ATOM    130  H   LEU A   8       0.463   4.555   9.484  1.00  0.350          H  
ATOM    131  HA  LEU A   8      -1.778   6.167   8.449  1.00  0.440          H  
ATOM    132 1HB  LEU A   8       0.936   5.574   7.241  1.00  0.580          H  
ATOM    133 2HB  LEU A   8      -0.281   6.634   6.530  1.00  0.580          H  
ATOM    134  HG  LEU A   8       1.107   7.148   9.209  1.00  0.580          H  
ATOM    135 1HD1 LEU A   8       2.327   8.880   7.972  1.00  0.580          H  
ATOM    136 2HD1 LEU A   8       2.653   7.262   7.304  1.00  0.580          H  
ATOM    137 3HD1 LEU A   8       1.540   8.365   6.460  1.00  0.580          H  
ATOM    138 1HD2 LEU A   8       0.117   9.393   8.946  1.00  0.580          H  
ATOM    139 2HD2 LEU A   8      -0.686   8.890   7.464  1.00  0.580          H  
ATOM    140 3HD2 LEU A   8      -1.159   8.186   9.019  1.00  0.580          H  
ATOM    141  N   LEU A   9      -2.681   4.773   6.680  1.00  0.120          N  
ATOM    142  CA  LEU A   9      -3.333   3.880   5.762  1.00  0.110          C  
ATOM    143  C   LEU A   9      -3.084   4.314   4.343  1.00  0.110          C  
ATOM    144  O   LEU A   9      -3.243   5.494   3.992  1.00  0.160          O  
ATOM    145  CB  LEU A   9      -4.836   3.873   6.045  1.00  0.160          C  
ATOM    146  CG  LEU A   9      -5.261   3.487   7.484  1.00  0.160          C  
ATOM    147  CD1 LEU A   9      -6.774   3.625   7.586  1.00  0.160          C  
ATOM    148  CD2 LEU A   9      -4.802   2.070   7.831  1.00  0.160          C  
ATOM    149  H   LEU A   9      -3.108   5.675   6.897  1.00  0.140          H  
ATOM    150  HA  LEU A   9      -2.922   2.880   5.879  1.00  0.130          H  
ATOM    151 1HB  LEU A   9      -5.213   4.881   5.876  1.00  0.190          H  
ATOM    152 2HB  LEU A   9      -5.326   3.197   5.344  1.00  0.190          H  
ATOM    153  HG  LEU A   9      -4.811   4.183   8.193  1.00  0.190          H  
ATOM    154 1HD1 LEU A   9      -7.091   3.383   8.599  1.00  0.190          H  
ATOM    155 2HD1 LEU A   9      -7.060   4.652   7.353  1.00  0.190          H  
ATOM    156 3HD1 LEU A   9      -7.257   2.948   6.883  1.00  0.190          H  
ATOM    157 1HD2 LEU A   9      -5.117   1.830   8.846  1.00  0.190          H  
ATOM    158 2HD2 LEU A   9      -5.247   1.358   7.136  1.00  0.190          H  
ATOM    159 3HD2 LEU A   9      -3.717   2.001   7.777  1.00  0.190          H  
ATOM    160  N   VAL A  10      -2.805   3.335   3.504  1.00  0.120          N  
ATOM    161  CA  VAL A  10      -2.588   3.607   2.105  1.00  0.150          C  
ATOM    162  C   VAL A  10      -3.659   2.940   1.264  1.00  0.160          C  
ATOM    163  O   VAL A  10      -3.942   1.755   1.433  1.00  0.210          O  
ATOM    164  CB  VAL A  10      -1.162   3.159   1.696  1.00  0.200          C  
ATOM    165  CG1 VAL A  10      -0.915   1.687   2.018  1.00  0.200          C  
ATOM    166  CG2 VAL A  10      -0.954   3.372   0.224  1.00  0.200          C  
ATOM    167  H   VAL A  10      -2.716   2.394   3.864  1.00  0.140          H  
ATOM    168  HA  VAL A  10      -2.642   4.671   1.963  1.00  0.180          H  
ATOM    169  HB  VAL A  10      -0.443   3.750   2.261  1.00  0.240          H  
ATOM    170 1HG1 VAL A  10       0.103   1.425   1.730  1.00  0.240          H  
ATOM    171 2HG1 VAL A  10      -1.039   1.515   3.083  1.00  0.240          H  
ATOM    172 3HG1 VAL A  10      -1.611   1.054   1.466  1.00  0.240          H  
ATOM    173 1HG2 VAL A  10       0.061   3.077  -0.019  1.00  0.240          H  
ATOM    174 2HG2 VAL A  10      -1.653   2.758  -0.339  1.00  0.240          H  
ATOM    175 3HG2 VAL A  10      -1.101   4.403  -0.050  1.00  0.240          H  
ATOM    176  N   GLY A  11      -4.259   3.709   0.370  1.00  0.150          N  
ATOM    177  CA  GLY A  11      -5.284   3.158  -0.508  1.00  0.160          C  
ATOM    178  C   GLY A  11      -4.649   2.181  -1.492  1.00  0.150          C  
ATOM    179  O   GLY A  11      -3.567   2.443  -2.017  1.00  0.110          O  
ATOM    180  H   GLY A  11      -3.964   4.689   0.344  1.00  0.180          H  
ATOM    181 1HA  GLY A  11      -6.045   2.649   0.083  1.00  0.190          H  
ATOM    182 2HA  GLY A  11      -5.778   3.958  -1.049  1.00  0.190          H  
ATOM    183  N   GLU A  12      -5.353   1.087  -1.817  1.00  0.190          N  
ATOM    184  CA  GLU A  12      -4.835   0.101  -2.781  1.00  0.190          C  
ATOM    185  C   GLU A  12      -5.684  -0.102  -4.044  1.00  0.190          C  
ATOM    186  O   GLU A  12      -5.400  -1.010  -4.827  1.00  0.200          O  
ATOM    187  CB  GLU A  12      -4.690  -1.285  -2.139  1.00  0.270          C  
ATOM    188  CG  GLU A  12      -3.705  -1.413  -0.990  1.00  0.270          C  
ATOM    189  CD  GLU A  12      -3.596  -2.870  -0.536  1.00  0.270          C  
ATOM    190  OE1 GLU A  12      -4.257  -3.699  -1.138  1.00  0.270          O  
ATOM    191  OE2 GLU A  12      -2.872  -3.153   0.391  1.00  0.270          O  
ATOM    192  H   GLU A  12      -6.247   0.931  -1.369  1.00  0.230          H  
ATOM    193  HA  GLU A  12      -3.848   0.435  -3.101  1.00  0.230          H  
ATOM    194 1HB  GLU A  12      -5.662  -1.606  -1.769  1.00  0.320          H  
ATOM    195 2HB  GLU A  12      -4.383  -2.001  -2.901  1.00  0.320          H  
ATOM    196 1HG  GLU A  12      -2.726  -1.057  -1.314  1.00  0.320          H  
ATOM    197 2HG  GLU A  12      -4.034  -0.787  -0.158  1.00  0.320          H  
ATOM    198  N   ARG A  13      -6.732   0.700  -4.255  1.00  0.200          N  
ATOM    199  CA  ARG A  13      -7.592   0.458  -5.419  1.00  0.190          C  
ATOM    200  C   ARG A  13      -7.055   1.034  -6.737  1.00  0.170          C  
ATOM    201  O   ARG A  13      -7.443   0.577  -7.809  1.00  0.210          O  
ATOM    202  CB  ARG A  13      -9.004   0.964  -5.168  1.00  0.270          C  
ATOM    203  CG  ARG A  13      -9.786   0.196  -4.114  1.00  0.270          C  
ATOM    204  CD  ARG A  13     -11.024   0.918  -3.707  1.00  0.270          C  
ATOM    205  NE  ARG A  13     -12.000   1.076  -4.786  1.00  0.270          N  
ATOM    206  CZ  ARG A  13     -12.987   2.020  -4.787  1.00  0.270          C  
ATOM    207  NH1 ARG A  13     -13.114   2.867  -3.789  1.00  0.270          N  
ATOM    208  NH2 ARG A  13     -13.845   2.121  -5.786  1.00  0.270          N  
ATOM    209  H   ARG A  13      -6.942   1.464  -3.612  1.00  0.240          H  
ATOM    210  HA  ARG A  13      -7.670  -0.623  -5.546  1.00  0.230          H  
ATOM    211 1HB  ARG A  13      -8.990   1.992  -4.894  1.00  0.320          H  
ATOM    212 2HB  ARG A  13      -9.572   0.888  -6.091  1.00  0.320          H  
ATOM    213 1HG  ARG A  13     -10.069  -0.779  -4.512  1.00  0.320          H  
ATOM    214 2HG  ARG A  13      -9.162   0.062  -3.231  1.00  0.320          H  
ATOM    215 1HD  ARG A  13     -11.502   0.373  -2.891  1.00  0.320          H  
ATOM    216 2HD  ARG A  13     -10.743   1.895  -3.364  1.00  0.320          H  
ATOM    217  HE  ARG A  13     -11.945   0.445  -5.576  1.00  0.320          H  
ATOM    218 1HH1 ARG A  13     -12.499   2.829  -2.991  1.00  0.320          H  
ATOM    219 2HH1 ARG A  13     -13.870   3.575  -3.838  1.00  0.320          H  
ATOM    220 1HH2 ARG A  13     -13.795   1.498  -6.576  1.00  0.320          H  
ATOM    221 2HH2 ARG A  13     -14.571   2.861  -5.728  1.00  0.320          H  
ATOM    222  N   LEU A  14      -6.153   2.016  -6.688  1.00  0.120          N  
ATOM    223  CA  LEU A  14      -5.591   2.614  -7.910  1.00  0.100          C  
ATOM    224  C   LEU A  14      -4.472   1.744  -8.456  1.00  0.060          C  
ATOM    225  O   LEU A  14      -3.331   2.191  -8.544  1.00  0.060          O  
ATOM    226  CB  LEU A  14      -4.973   3.999  -7.607  1.00  0.150          C  
ATOM    227  CG  LEU A  14      -5.853   5.169  -7.203  1.00  0.150          C  
ATOM    228  CD1 LEU A  14      -4.979   6.312  -6.702  1.00  0.150          C  
ATOM    229  CD2 LEU A  14      -6.554   5.680  -8.440  1.00  0.150          C  
ATOM    230  H   LEU A  14      -5.828   2.350  -5.794  1.00  0.140          H  
ATOM    231  HA  LEU A  14      -6.375   2.694  -8.655  1.00  0.120          H  
ATOM    232 1HB  LEU A  14      -4.243   3.866  -6.815  1.00  0.180          H  
ATOM    233 2HB  LEU A  14      -4.461   4.303  -8.482  1.00  0.180          H  
ATOM    234  HG  LEU A  14      -6.558   4.863  -6.447  1.00  0.180          H  
ATOM    235 1HD1 LEU A  14      -5.605   7.162  -6.438  1.00  0.180          H  
ATOM    236 2HD1 LEU A  14      -4.422   5.983  -5.831  1.00  0.180          H  
ATOM    237 3HD1 LEU A  14      -4.282   6.604  -7.478  1.00  0.180          H  
ATOM    238 1HD2 LEU A  14      -7.184   6.526  -8.194  1.00  0.180          H  
ATOM    239 2HD2 LEU A  14      -5.809   5.989  -9.171  1.00  0.180          H  
ATOM    240 3HD2 LEU A  14      -7.144   4.912  -8.864  1.00  0.180          H  
ATOM    241  N   ASN A  15      -4.800   0.527  -8.853  1.00  0.090          N  
ATOM    242  CA  ASN A  15      -3.789  -0.434  -9.260  1.00  0.090          C  
ATOM    243  C   ASN A  15      -4.187  -1.280 -10.460  1.00  0.090          C  
ATOM    244  O   ASN A  15      -5.027  -2.174 -10.361  1.00  0.100          O  
ATOM    245  CB  ASN A  15      -3.424  -1.319  -8.072  1.00  0.130          C  
ATOM    246  CG  ASN A  15      -2.254  -2.289  -8.337  1.00  0.130          C  
ATOM    247  OD1 ASN A  15      -1.841  -2.547  -9.488  1.00  0.130          O  
ATOM    248  ND2 ASN A  15      -1.726  -2.844  -7.271  1.00  0.130          N  
ATOM    249  H   ASN A  15      -5.789   0.281  -8.790  1.00  0.110          H  
ATOM    250  HA  ASN A  15      -2.906   0.122  -9.554  1.00  0.110          H  
ATOM    251 1HB  ASN A  15      -3.157  -0.679  -7.227  1.00  0.150          H  
ATOM    252 2HB  ASN A  15      -4.302  -1.892  -7.769  1.00  0.150          H  
ATOM    253 1HD2 ASN A  15      -0.960  -3.486  -7.365  1.00  0.150          H  
ATOM    254 2HD2 ASN A  15      -2.086  -2.629  -6.361  1.00  0.150          H  
ATOM    255  N   ALA A  16      -3.544  -1.057 -11.603  1.00  0.080          N  
ATOM    256  CA  ALA A  16      -3.912  -1.765 -12.835  1.00  0.100          C  
ATOM    257  C   ALA A  16      -3.864  -3.288 -12.663  1.00  0.130          C  
ATOM    258  O   ALA A  16      -4.619  -4.003 -13.320  1.00  0.180          O  
ATOM    259  CB  ALA A  16      -3.002  -1.353 -13.982  1.00  0.130          C  
ATOM    260  H   ALA A  16      -2.827  -0.324 -11.623  1.00  0.100          H  
ATOM    261  HA  ALA A  16      -4.934  -1.495 -13.085  1.00  0.120          H  
ATOM    262 1HB  ALA A  16      -3.304  -1.863 -14.895  1.00  0.160          H  
ATOM    263 2HB  ALA A  16      -3.066  -0.282 -14.129  1.00  0.160          H  
ATOM    264 3HB  ALA A  16      -1.974  -1.624 -13.741  1.00  0.160          H  
ATOM    265  N   THR A  17      -2.994  -3.808 -11.794  1.00  0.120          N  
ATOM    266  CA  THR A  17      -2.899  -5.247 -11.610  1.00  0.140          C  
ATOM    267  C   THR A  17      -3.598  -5.707 -10.327  1.00  0.130          C  
ATOM    268  O   THR A  17      -3.507  -6.879  -9.956  1.00  0.140          O  
ATOM    269  CB  THR A  17      -1.427  -5.708 -11.575  1.00  0.190          C  
ATOM    270  OG1 THR A  17      -0.757  -5.100 -10.469  1.00  0.190          O  
ATOM    271  CG2 THR A  17      -0.727  -5.288 -12.862  1.00  0.190          C  
ATOM    272  H   THR A  17      -2.364  -3.222 -11.242  1.00  0.140          H  
ATOM    273  HA  THR A  17      -3.390  -5.737 -12.446  1.00  0.170          H  
ATOM    274  HB  THR A  17      -1.382  -6.791 -11.471  1.00  0.230          H  
ATOM    275  HG1 THR A  17      -1.117  -5.455  -9.648  1.00  0.230          H  
ATOM    276 1HG2 THR A  17       0.312  -5.608 -12.834  1.00  0.230          H  
ATOM    277 2HG2 THR A  17      -1.221  -5.749 -13.702  1.00  0.230          H  
ATOM    278 3HG2 THR A  17      -0.766  -4.204 -12.968  1.00  0.230          H  
ATOM    279  N   GLY A  18      -4.219  -4.772  -9.607  1.00  0.120          N  
ATOM    280  CA  GLY A  18      -4.889  -5.067  -8.338  1.00  0.120          C  
ATOM    281  C   GLY A  18      -6.412  -4.884  -8.389  1.00  0.110          C  
ATOM    282  O   GLY A  18      -7.147  -5.514  -7.625  1.00  0.120          O  
ATOM    283  H   GLY A  18      -4.299  -3.843 -10.011  1.00  0.140          H  
ATOM    284 1HA  GLY A  18      -4.661  -6.090  -8.042  1.00  0.140          H  
ATOM    285 2HA  GLY A  18      -4.479  -4.421  -7.564  1.00  0.140          H  
ATOM    286  N   SER A  19      -6.885  -4.048  -9.314  1.00  0.110          N  
ATOM    287  CA  SER A  19      -8.301  -3.731  -9.438  1.00  0.110          C  
ATOM    288  C   SER A  19      -8.788  -3.639 -10.870  1.00  0.100          C  
ATOM    289  O   SER A  19      -8.374  -2.762 -11.638  1.00  0.090          O  
ATOM    290  CB  SER A  19      -8.584  -2.406  -8.751  1.00  0.150          C  
ATOM    291  OG  SER A  19      -9.925  -1.994  -8.936  1.00  0.150          O  
ATOM    292  H   SER A  19      -6.222  -3.540  -9.891  1.00  0.130          H  
ATOM    293  HA  SER A  19      -8.868  -4.516  -8.937  1.00  0.130          H  
ATOM    294 1HB  SER A  19      -8.375  -2.502  -7.686  1.00  0.180          H  
ATOM    295 2HB  SER A  19      -7.906  -1.649  -9.140  1.00  0.180          H  
ATOM    296  HG  SER A  19     -10.038  -1.235  -8.350  1.00  0.180          H  
ATOM    297  N   LYS A  20      -9.720  -4.532 -11.221  1.00  0.110          N  
ATOM    298  CA  LYS A  20     -10.292  -4.558 -12.560  1.00  0.110          C  
ATOM    299  C   LYS A  20     -10.901  -3.225 -12.927  1.00  0.090          C  
ATOM    300  O   LYS A  20     -10.735  -2.755 -14.051  1.00  0.130          O  
ATOM    301  CB  LYS A  20     -11.367  -5.634 -12.688  1.00  0.150          C  
ATOM    302  CG  LYS A  20     -12.019  -5.677 -14.073  1.00  0.150          C  
ATOM    303  CD  LYS A  20     -13.033  -6.800 -14.202  1.00  0.150          C  
ATOM    304  CE  LYS A  20     -13.726  -6.722 -15.553  1.00  0.150          C  
ATOM    305  NZ  LYS A  20     -14.735  -7.795 -15.740  1.00  0.150          N  
ATOM    306  H   LYS A  20     -10.011  -5.218 -10.536  1.00  0.130          H  
ATOM    307  HA  LYS A  20      -9.492  -4.768 -13.271  1.00  0.130          H  
ATOM    308 1HB  LYS A  20     -10.931  -6.612 -12.489  1.00  0.180          H  
ATOM    309 2HB  LYS A  20     -12.149  -5.462 -11.951  1.00  0.180          H  
ATOM    310 1HG  LYS A  20     -12.539  -4.734 -14.270  1.00  0.180          H  
ATOM    311 2HG  LYS A  20     -11.250  -5.795 -14.831  1.00  0.180          H  
ATOM    312 1HD  LYS A  20     -12.532  -7.764 -14.108  1.00  0.180          H  
ATOM    313 2HD  LYS A  20     -13.778  -6.713 -13.413  1.00  0.180          H  
ATOM    314 1HE  LYS A  20     -14.225  -5.757 -15.631  1.00  0.180          H  
ATOM    315 2HE  LYS A  20     -12.979  -6.795 -16.345  1.00  0.180          H  
ATOM    316 1HZ  LYS A  20     -15.160  -7.670 -16.651  1.00  0.180          H  
ATOM    317 2HZ  LYS A  20     -14.294  -8.700 -15.690  1.00  0.180          H  
ATOM    318 3HZ  LYS A  20     -15.443  -7.724 -15.025  1.00  0.180          H  
ATOM    319  N   ARG A  21     -11.607  -2.611 -11.976  1.00  0.110          N  
ATOM    320  CA  ARG A  21     -12.257  -1.347 -12.252  1.00  0.100          C  
ATOM    321  C   ARG A  21     -11.234  -0.285 -12.578  1.00  0.090          C  
ATOM    322  O   ARG A  21     -11.382   0.417 -13.578  1.00  0.100          O  
ATOM    323  CB  ARG A  21     -13.090  -0.906 -11.055  1.00  0.140          C  
ATOM    324  CG  ARG A  21     -13.796   0.451 -11.178  1.00  0.140          C  
ATOM    325  CD  ARG A  21     -14.809   0.484 -12.261  1.00  0.140          C  
ATOM    326  NE  ARG A  21     -15.550   1.736 -12.255  1.00  0.140          N  
ATOM    327  CZ  ARG A  21     -16.439   2.121 -13.194  1.00  0.140          C  
ATOM    328  NH1 ARG A  21     -16.701   1.348 -14.231  1.00  0.140          N  
ATOM    329  NH2 ARG A  21     -17.052   3.290 -13.071  1.00  0.140          N  
ATOM    330  H   ARG A  21     -11.697  -3.054 -11.072  1.00  0.130          H  
ATOM    331  HA  ARG A  21     -12.909  -1.483 -13.114  1.00  0.120          H  
ATOM    332 1HB  ARG A  21     -13.854  -1.655 -10.858  1.00  0.170          H  
ATOM    333 2HB  ARG A  21     -12.450  -0.858 -10.174  1.00  0.170          H  
ATOM    334 1HG  ARG A  21     -14.301   0.677 -10.241  1.00  0.170          H  
ATOM    335 2HG  ARG A  21     -13.061   1.223 -11.378  1.00  0.170          H  
ATOM    336 1HD  ARG A  21     -14.308   0.396 -13.226  1.00  0.170          H  
ATOM    337 2HD  ARG A  21     -15.513  -0.337 -12.131  1.00  0.170          H  
ATOM    338  HE  ARG A  21     -15.385   2.370 -11.482  1.00  0.170          H  
ATOM    339 1HH1 ARG A  21     -16.235   0.457 -14.335  1.00  0.170          H  
ATOM    340 2HH1 ARG A  21     -17.368   1.646 -14.929  1.00  0.170          H  
ATOM    341 1HH2 ARG A  21     -16.851   3.887 -12.280  1.00  0.170          H  
ATOM    342 2HH2 ARG A  21     -17.715   3.593 -13.772  1.00  0.170          H  
ATOM    343  N   PHE A  22     -10.174  -0.176 -11.777  1.00  0.080          N  
ATOM    344  CA  PHE A  22      -9.171   0.831 -12.085  1.00  0.080          C  
ATOM    345  C   PHE A  22      -8.603   0.590 -13.466  1.00  0.080          C  
ATOM    346  O   PHE A  22      -8.451   1.527 -14.249  1.00  0.080          O  
ATOM    347  CB  PHE A  22      -8.049   0.899 -11.067  1.00  0.110          C  
ATOM    348  CG  PHE A  22      -6.987   1.895 -11.465  1.00  0.110          C  
ATOM    349  CD1 PHE A  22      -7.163   3.253 -11.309  1.00  0.110          C  
ATOM    350  CD2 PHE A  22      -5.809   1.459 -12.003  1.00  0.110          C  
ATOM    351  CE1 PHE A  22      -6.163   4.121 -11.699  1.00  0.110          C  
ATOM    352  CE2 PHE A  22      -4.826   2.321 -12.376  1.00  0.110          C  
ATOM    353  CZ  PHE A  22      -5.011   3.652 -12.227  1.00  0.110          C  
ATOM    354  H   PHE A  22     -10.076  -0.775 -10.953  1.00  0.100          H  
ATOM    355  HA  PHE A  22      -9.653   1.803 -12.091  1.00  0.100          H  
ATOM    356 1HB  PHE A  22      -8.446   1.183 -10.094  1.00  0.130          H  
ATOM    357 2HB  PHE A  22      -7.586  -0.083 -10.964  1.00  0.130          H  
ATOM    358  HD1 PHE A  22      -8.093   3.632 -10.882  1.00  0.130          H  
ATOM    359  HD2 PHE A  22      -5.676   0.406 -12.126  1.00  0.130          H  
ATOM    360  HE1 PHE A  22      -6.283   5.178 -11.588  1.00  0.130          H  
ATOM    361  HE2 PHE A  22      -3.897   1.941 -12.790  1.00  0.130          H  
ATOM    362  HZ  PHE A  22      -4.243   4.342 -12.526  1.00  0.130          H  
ATOM    363  N   ARG A  23      -8.231  -0.659 -13.747  1.00  0.090          N  
ATOM    364  CA  ARG A  23      -7.635  -1.014 -15.016  1.00  0.110          C  
ATOM    365  C   ARG A  23      -8.512  -0.626 -16.207  1.00  0.130          C  
ATOM    366  O   ARG A  23      -8.016  -0.024 -17.164  1.00  0.180          O  
ATOM    367  CB  ARG A  23      -7.363  -2.505 -15.048  1.00  0.150          C  
ATOM    368  CG  ARG A  23      -6.720  -2.959 -16.279  1.00  0.150          C  
ATOM    369  CD  ARG A  23      -6.432  -4.400 -16.315  1.00  0.150          C  
ATOM    370  NE  ARG A  23      -7.600  -5.282 -16.229  1.00  0.150          N  
ATOM    371  CZ  ARG A  23      -8.476  -5.552 -17.227  1.00  0.150          C  
ATOM    372  NH1 ARG A  23      -8.375  -4.964 -18.396  1.00  0.150          N  
ATOM    373  NH2 ARG A  23      -9.443  -6.428 -17.022  1.00  0.150          N  
ATOM    374  H   ARG A  23      -8.369  -1.396 -13.047  1.00  0.110          H  
ATOM    375  HA  ARG A  23      -6.685  -0.488 -15.100  1.00  0.130          H  
ATOM    376 1HB  ARG A  23      -6.744  -2.788 -14.202  1.00  0.180          H  
ATOM    377 2HB  ARG A  23      -8.303  -3.040 -14.953  1.00  0.180          H  
ATOM    378 1HG  ARG A  23      -7.333  -2.699 -17.132  1.00  0.180          H  
ATOM    379 2HG  ARG A  23      -5.769  -2.445 -16.338  1.00  0.180          H  
ATOM    380 1HD  ARG A  23      -5.902  -4.628 -17.228  1.00  0.180          H  
ATOM    381 2HD  ARG A  23      -5.797  -4.621 -15.470  1.00  0.180          H  
ATOM    382  HE  ARG A  23      -7.726  -5.778 -15.354  1.00  0.180          H  
ATOM    383 1HH1 ARG A  23      -7.643  -4.293 -18.564  1.00  0.180          H  
ATOM    384 2HH1 ARG A  23      -9.038  -5.179 -19.130  1.00  0.180          H  
ATOM    385 1HH2 ARG A  23      -9.505  -6.909 -16.138  1.00  0.180          H  
ATOM    386 2HH2 ARG A  23     -10.104  -6.636 -17.758  1.00  0.180          H  
ATOM    387  N   GLU A  24      -9.806  -0.966 -16.175  1.00  0.130          N  
ATOM    388  CA  GLU A  24     -10.653  -0.599 -17.301  1.00  0.170          C  
ATOM    389  C   GLU A  24     -10.777   0.920 -17.436  1.00  0.130          C  
ATOM    390  O   GLU A  24     -10.754   1.448 -18.556  1.00  0.150          O  
ATOM    391  CB  GLU A  24     -12.042  -1.242 -17.202  1.00  0.220          C  
ATOM    392  CG  GLU A  24     -12.063  -2.769 -17.439  1.00  0.220          C  
ATOM    393  CD  GLU A  24     -13.462  -3.356 -17.416  1.00  0.220          C  
ATOM    394  OE1 GLU A  24     -14.364  -2.674 -16.988  1.00  0.220          O  
ATOM    395  OE2 GLU A  24     -13.627  -4.483 -17.850  1.00  0.220          O  
ATOM    396  H   GLU A  24     -10.186  -1.486 -15.375  1.00  0.160          H  
ATOM    397  HA  GLU A  24     -10.184  -0.975 -18.209  1.00  0.200          H  
ATOM    398 1HB  GLU A  24     -12.445  -1.058 -16.201  1.00  0.270          H  
ATOM    399 2HB  GLU A  24     -12.715  -0.774 -17.918  1.00  0.270          H  
ATOM    400 1HG  GLU A  24     -11.601  -2.985 -18.401  1.00  0.270          H  
ATOM    401 2HG  GLU A  24     -11.461  -3.248 -16.663  1.00  0.270          H  
ATOM    402  N   LEU A  25     -10.877   1.630 -16.302  1.00  0.100          N  
ATOM    403  CA  LEU A  25     -10.986   3.079 -16.333  1.00  0.120          C  
ATOM    404  C   LEU A  25      -9.725   3.685 -16.923  1.00  0.130          C  
ATOM    405  O   LEU A  25      -9.777   4.628 -17.717  1.00  0.170          O  
ATOM    406  CB  LEU A  25     -11.145   3.623 -14.910  1.00  0.160          C  
ATOM    407  CG  LEU A  25     -12.450   3.327 -14.147  1.00  0.160          C  
ATOM    408  CD1 LEU A  25     -12.256   3.733 -12.679  1.00  0.160          C  
ATOM    409  CD2 LEU A  25     -13.556   4.101 -14.748  1.00  0.160          C  
ATOM    410  H   LEU A  25     -10.922   1.143 -15.399  1.00  0.120          H  
ATOM    411  HA  LEU A  25     -11.830   3.355 -16.957  1.00  0.140          H  
ATOM    412 1HB  LEU A  25     -10.317   3.265 -14.306  1.00  0.190          H  
ATOM    413 2HB  LEU A  25     -11.073   4.699 -14.985  1.00  0.190          H  
ATOM    414  HG  LEU A  25     -12.691   2.281 -14.196  1.00  0.190          H  
ATOM    415 1HD1 LEU A  25     -13.167   3.548 -12.122  1.00  0.190          H  
ATOM    416 2HD1 LEU A  25     -11.450   3.161 -12.246  1.00  0.190          H  
ATOM    417 3HD1 LEU A  25     -12.015   4.771 -12.632  1.00  0.190          H  
ATOM    418 1HD2 LEU A  25     -14.465   3.926 -14.207  1.00  0.190          H  
ATOM    419 2HD2 LEU A  25     -13.307   5.145 -14.697  1.00  0.190          H  
ATOM    420 3HD2 LEU A  25     -13.706   3.820 -15.785  1.00  0.190          H  
ATOM    421  N   LEU A  26      -8.573   3.124 -16.551  1.00  0.130          N  
ATOM    422  CA  LEU A  26      -7.289   3.599 -17.025  1.00  0.160          C  
ATOM    423  C   LEU A  26      -7.203   3.459 -18.529  1.00  0.200          C  
ATOM    424  O   LEU A  26      -6.900   4.418 -19.241  1.00  0.230          O  
ATOM    425  CB  LEU A  26      -6.170   2.760 -16.366  1.00  0.210          C  
ATOM    426  CG  LEU A  26      -4.699   3.036 -16.763  1.00  0.210          C  
ATOM    427  CD1 LEU A  26      -4.310   4.423 -16.337  1.00  0.210          C  
ATOM    428  CD2 LEU A  26      -3.801   1.975 -16.115  1.00  0.210          C  
ATOM    429  H   LEU A  26      -8.589   2.376 -15.854  1.00  0.160          H  
ATOM    430  HA  LEU A  26      -7.184   4.646 -16.770  1.00  0.190          H  
ATOM    431 1HB  LEU A  26      -6.255   2.888 -15.284  1.00  0.250          H  
ATOM    432 2HB  LEU A  26      -6.363   1.718 -16.581  1.00  0.250          H  
ATOM    433  HG  LEU A  26      -4.590   2.975 -17.849  1.00  0.250          H  
ATOM    434 1HD1 LEU A  26      -3.290   4.609 -16.616  1.00  0.250          H  
ATOM    435 2HD1 LEU A  26      -4.944   5.163 -16.816  1.00  0.250          H  
ATOM    436 3HD1 LEU A  26      -4.415   4.491 -15.264  1.00  0.250          H  
ATOM    437 1HD2 LEU A  26      -2.761   2.145 -16.405  1.00  0.250          H  
ATOM    438 2HD2 LEU A  26      -3.890   2.029 -15.047  1.00  0.250          H  
ATOM    439 3HD2 LEU A  26      -4.108   0.990 -16.450  1.00  0.250          H  
ATOM    440  N   PHE A  27      -7.519   2.270 -19.028  1.00  0.200          N  
ATOM    441  CA  PHE A  27      -7.381   1.973 -20.443  1.00  0.260          C  
ATOM    442  C   PHE A  27      -8.300   2.834 -21.288  1.00  0.230          C  
ATOM    443  O   PHE A  27      -7.928   3.311 -22.362  1.00  0.260          O  
ATOM    444  CB  PHE A  27      -7.681   0.507 -20.702  1.00  0.340          C  
ATOM    445  CG  PHE A  27      -6.699  -0.467 -20.072  1.00  0.340          C  
ATOM    446  CD1 PHE A  27      -5.601  -0.062 -19.275  1.00  0.340          C  
ATOM    447  CD2 PHE A  27      -6.871  -1.813 -20.285  1.00  0.340          C  
ATOM    448  CE1 PHE A  27      -4.776  -0.983 -18.726  1.00  0.340          C  
ATOM    449  CE2 PHE A  27      -6.013  -2.718 -19.737  1.00  0.340          C  
ATOM    450  CZ  PHE A  27      -4.985  -2.291 -18.960  1.00  0.340          C  
ATOM    451  H   PHE A  27      -7.799   1.518 -18.389  1.00  0.240          H  
ATOM    452  HA  PHE A  27      -6.359   2.188 -20.742  1.00  0.310          H  
ATOM    453 1HB  PHE A  27      -8.675   0.280 -20.305  1.00  0.410          H  
ATOM    454 2HB  PHE A  27      -7.707   0.326 -21.772  1.00  0.410          H  
ATOM    455  HD1 PHE A  27      -5.394   0.977 -19.073  1.00  0.410          H  
ATOM    456  HD2 PHE A  27      -7.704  -2.152 -20.902  1.00  0.410          H  
ATOM    457  HE1 PHE A  27      -3.940  -0.668 -18.102  1.00  0.410          H  
ATOM    458  HE2 PHE A  27      -6.149  -3.783 -19.910  1.00  0.410          H  
ATOM    459  HZ  PHE A  27      -4.340  -3.003 -18.524  1.00  0.410          H  
ATOM    460  N   ALA A  28      -9.507   3.070 -20.787  1.00  0.200          N  
ATOM    461  CA  ALA A  28     -10.494   3.864 -21.492  1.00  0.210          C  
ATOM    462  C   ALA A  28     -10.255   5.372 -21.361  1.00  0.200          C  
ATOM    463  O   ALA A  28     -10.990   6.160 -21.960  1.00  0.310          O  
ATOM    464  CB  ALA A  28     -11.876   3.535 -20.960  1.00  0.290          C  
ATOM    465  H   ALA A  28      -9.781   2.630 -19.902  1.00  0.240          H  
ATOM    466  HA  ALA A  28     -10.440   3.605 -22.548  1.00  0.250          H  
ATOM    467 1HB  ALA A  28     -12.624   4.102 -21.506  1.00  0.350          H  
ATOM    468 2HB  ALA A  28     -12.064   2.468 -21.077  1.00  0.350          H  
ATOM    469 3HB  ALA A  28     -11.916   3.795 -19.900  1.00  0.350          H  
ATOM    470  N   GLY A  29      -9.278   5.790 -20.544  1.00  0.200          N  
ATOM    471  CA  GLY A  29      -9.024   7.203 -20.316  1.00  0.210          C  
ATOM    472  C   GLY A  29     -10.042   7.860 -19.379  1.00  0.180          C  
ATOM    473  O   GLY A  29     -10.200   9.087 -19.379  1.00  0.210          O  
ATOM    474  H   GLY A  29      -8.641   5.119 -20.109  1.00  0.240          H  
ATOM    475 1HA  GLY A  29      -8.024   7.310 -19.895  1.00  0.250          H  
ATOM    476 2HA  GLY A  29      -9.021   7.722 -21.272  1.00  0.250          H  
ATOM    477  N   ASP A  30     -10.756   7.074 -18.566  1.00  0.160          N  
ATOM    478  CA  ASP A  30     -11.783   7.634 -17.708  1.00  0.170          C  
ATOM    479  C   ASP A  30     -11.198   8.177 -16.427  1.00  0.170          C  
ATOM    480  O   ASP A  30     -11.347   7.587 -15.349  1.00  0.160          O  
ATOM    481  CB  ASP A  30     -12.856   6.601 -17.379  1.00  0.230          C  
ATOM    482  CG  ASP A  30     -14.052   7.211 -16.606  1.00  0.230          C  
ATOM    483  OD1 ASP A  30     -14.069   8.421 -16.423  1.00  0.230          O  
ATOM    484  OD2 ASP A  30     -14.921   6.480 -16.191  1.00  0.230          O  
ATOM    485  H   ASP A  30     -10.551   6.081 -18.477  1.00  0.190          H  
ATOM    486  HA  ASP A  30     -12.260   8.457 -18.239  1.00  0.200          H  
ATOM    487 1HB  ASP A  30     -13.222   6.153 -18.304  1.00  0.280          H  
ATOM    488 2HB  ASP A  30     -12.409   5.813 -16.796  1.00  0.280          H  
ATOM    489  N   LEU A  31     -10.546   9.321 -16.562  1.00  0.200          N  
ATOM    490  CA  LEU A  31      -9.897   9.961 -15.439  1.00  0.250          C  
ATOM    491  C   LEU A  31     -10.899  10.411 -14.383  1.00  0.210          C  
ATOM    492  O   LEU A  31     -10.553  10.445 -13.202  1.00  0.220          O  
ATOM    493  CB  LEU A  31      -9.002  11.118 -15.902  1.00  0.330          C  
ATOM    494  CG  LEU A  31      -7.689  10.743 -16.689  1.00  0.330          C  
ATOM    495  CD1 LEU A  31      -7.033  12.019 -17.214  1.00  0.330          C  
ATOM    496  CD2 LEU A  31      -6.691  10.028 -15.752  1.00  0.330          C  
ATOM    497  H   LEU A  31     -10.476   9.685 -17.518  1.00  0.240          H  
ATOM    498  HA  LEU A  31      -9.264   9.223 -14.968  1.00  0.300          H  
ATOM    499 1HB  LEU A  31      -9.594  11.779 -16.532  1.00  0.400          H  
ATOM    500 2HB  LEU A  31      -8.693  11.660 -15.042  1.00  0.400          H  
ATOM    501  HG  LEU A  31      -7.937  10.099 -17.535  1.00  0.400          H  
ATOM    502 1HD1 LEU A  31      -6.126  11.761 -17.760  1.00  0.400          H  
ATOM    503 2HD1 LEU A  31      -7.721  12.536 -17.880  1.00  0.400          H  
ATOM    504 3HD1 LEU A  31      -6.775  12.670 -16.382  1.00  0.400          H  
ATOM    505 1HD2 LEU A  31      -5.780   9.791 -16.304  1.00  0.400          H  
ATOM    506 2HD2 LEU A  31      -6.449  10.693 -14.924  1.00  0.400          H  
ATOM    507 3HD2 LEU A  31      -7.107   9.116 -15.366  1.00  0.400          H  
ATOM    508  N   GLU A  32     -12.129  10.780 -14.776  1.00  0.230          N  
ATOM    509  CA  GLU A  32     -13.096  11.208 -13.767  1.00  0.240          C  
ATOM    510  C   GLU A  32     -13.495  10.008 -12.902  1.00  0.210          C  
ATOM    511  O   GLU A  32     -13.628  10.135 -11.678  1.00  0.210          O  
ATOM    512  CB  GLU A  32     -14.331  11.830 -14.420  1.00  0.330          C  
ATOM    513  CG  GLU A  32     -14.082  13.172 -15.136  1.00  0.330          C  
ATOM    514  CD  GLU A  32     -13.589  14.288 -14.231  1.00  0.330          C  
ATOM    515  OE1 GLU A  32     -14.103  14.436 -13.153  1.00  0.330          O  
ATOM    516  OE2 GLU A  32     -12.701  15.012 -14.653  1.00  0.330          O  
ATOM    517  H   GLU A  32     -12.390  10.763 -15.755  1.00  0.280          H  
ATOM    518  HA  GLU A  32     -12.628  11.957 -13.126  1.00  0.290          H  
ATOM    519 1HB  GLU A  32     -14.736  11.129 -15.154  1.00  0.400          H  
ATOM    520 2HB  GLU A  32     -15.098  11.989 -13.664  1.00  0.400          H  
ATOM    521 1HG  GLU A  32     -13.344  13.012 -15.919  1.00  0.400          H  
ATOM    522 2HG  GLU A  32     -15.009  13.487 -15.613  1.00  0.400          H  
ATOM    523  N   GLY A  33     -13.646   8.832 -13.529  1.00  0.180          N  
ATOM    524  CA  GLY A  33     -13.955   7.615 -12.788  1.00  0.170          C  
ATOM    525  C   GLY A  33     -12.823   7.284 -11.810  1.00  0.150          C  
ATOM    526  O   GLY A  33     -13.072   6.914 -10.654  1.00  0.170          O  
ATOM    527  H   GLY A  33     -13.615   8.799 -14.563  1.00  0.220          H  
ATOM    528 1HA  GLY A  33     -14.890   7.745 -12.247  1.00  0.200          H  
ATOM    529 2HA  GLY A  33     -14.103   6.801 -13.491  1.00  0.200          H  
ATOM    530  N   ILE A  34     -11.575   7.461 -12.267  1.00  0.130          N  
ATOM    531  CA  ILE A  34     -10.394   7.223 -11.439  1.00  0.130          C  
ATOM    532  C   ILE A  34     -10.352   8.175 -10.270  1.00  0.150          C  
ATOM    533  O   ILE A  34     -10.003   7.779  -9.153  1.00  0.150          O  
ATOM    534  CB  ILE A  34      -9.092   7.317 -12.238  1.00  0.180          C  
ATOM    535  CG1 ILE A  34      -9.054   6.140 -13.194  1.00  0.180          C  
ATOM    536  CG2 ILE A  34      -7.906   7.338 -11.294  1.00  0.180          C  
ATOM    537  CD1 ILE A  34      -8.003   6.185 -14.260  1.00  0.180          C  
ATOM    538  H   ILE A  34     -11.465   7.736 -13.251  1.00  0.160          H  
ATOM    539  HA  ILE A  34     -10.460   6.212 -11.042  1.00  0.160          H  
ATOM    540  HB  ILE A  34      -9.092   8.220 -12.835  1.00  0.220          H  
ATOM    541 1HG1 ILE A  34      -8.925   5.231 -12.620  1.00  0.220          H  
ATOM    542 2HG1 ILE A  34     -10.006   6.098 -13.683  1.00  0.220          H  
ATOM    543 1HG2 ILE A  34      -7.012   7.386 -11.860  1.00  0.220          H  
ATOM    544 2HG2 ILE A  34      -7.941   8.196 -10.637  1.00  0.220          H  
ATOM    545 3HG2 ILE A  34      -7.925   6.438 -10.705  1.00  0.220          H  
ATOM    546 1HD1 ILE A  34      -8.114   5.307 -14.856  1.00  0.220          H  
ATOM    547 2HD1 ILE A  34      -8.145   7.062 -14.879  1.00  0.220          H  
ATOM    548 3HD1 ILE A  34      -7.013   6.199 -13.829  1.00  0.220          H  
ATOM    549  N   LEU A  35     -10.631   9.444 -10.527  1.00  0.160          N  
ATOM    550  CA  LEU A  35     -10.644  10.403  -9.462  1.00  0.180          C  
ATOM    551  C   LEU A  35     -11.667  10.004  -8.414  1.00  0.180          C  
ATOM    552  O   LEU A  35     -11.355  10.004  -7.223  1.00  0.190          O  
ATOM    553  CB  LEU A  35     -10.947  11.799 -10.006  1.00  0.240          C  
ATOM    554  CG  LEU A  35     -11.067  12.913  -8.972  1.00  0.240          C  
ATOM    555  CD1 LEU A  35      -9.787  13.045  -8.208  1.00  0.240          C  
ATOM    556  CD2 LEU A  35     -11.396  14.221  -9.672  1.00  0.240          C  
ATOM    557  H   LEU A  35     -10.823   9.745 -11.486  1.00  0.190          H  
ATOM    558  HA  LEU A  35      -9.659  10.396  -9.012  1.00  0.220          H  
ATOM    559 1HB  LEU A  35     -10.170  12.064 -10.710  1.00  0.290          H  
ATOM    560 2HB  LEU A  35     -11.890  11.753 -10.553  1.00  0.290          H  
ATOM    561  HG  LEU A  35     -11.862  12.668  -8.274  1.00  0.290          H  
ATOM    562 1HD1 LEU A  35      -9.911  13.817  -7.477  1.00  0.290          H  
ATOM    563 2HD1 LEU A  35      -9.561  12.124  -7.693  1.00  0.290          H  
ATOM    564 3HD1 LEU A  35      -8.968  13.297  -8.885  1.00  0.290          H  
ATOM    565 1HD2 LEU A  35     -11.496  15.016  -8.936  1.00  0.290          H  
ATOM    566 2HD2 LEU A  35     -10.600  14.472 -10.369  1.00  0.290          H  
ATOM    567 3HD2 LEU A  35     -12.337  14.113 -10.222  1.00  0.290          H  
ATOM    568  N   ALA A  36     -12.877   9.614  -8.831  1.00  0.180          N  
ATOM    569  CA  ALA A  36     -13.875   9.223  -7.847  1.00  0.180          C  
ATOM    570  C   ALA A  36     -13.369   8.064  -6.990  1.00  0.160          C  
ATOM    571  O   ALA A  36     -13.548   8.076  -5.775  1.00  0.150          O  
ATOM    572  CB  ALA A  36     -15.161   8.825  -8.539  1.00  0.250          C  
ATOM    573  H   ALA A  36     -13.114   9.642  -9.829  1.00  0.220          H  
ATOM    574  HA  ALA A  36     -14.063  10.077  -7.197  1.00  0.220          H  
ATOM    575 1HB  ALA A  36     -15.907   8.554  -7.793  1.00  0.300          H  
ATOM    576 2HB  ALA A  36     -15.520   9.664  -9.135  1.00  0.300          H  
ATOM    577 3HB  ALA A  36     -14.970   7.973  -9.191  1.00  0.300          H  
ATOM    578  N   LEU A  37     -12.694   7.097  -7.610  1.00  0.150          N  
ATOM    579  CA  LEU A  37     -12.129   5.962  -6.894  1.00  0.130          C  
ATOM    580  C   LEU A  37     -11.145   6.466  -5.818  1.00  0.120          C  
ATOM    581  O   LEU A  37     -11.198   6.058  -4.648  1.00  0.130          O  
ATOM    582  CB  LEU A  37     -11.502   5.025  -7.961  1.00  0.190          C  
ATOM    583  CG  LEU A  37     -10.875   3.686  -7.553  1.00  0.190          C  
ATOM    584  CD1 LEU A  37     -11.019   2.664  -8.716  1.00  0.190          C  
ATOM    585  CD2 LEU A  37      -9.429   3.905  -7.320  1.00  0.190          C  
ATOM    586  H   LEU A  37     -12.623   7.125  -8.634  1.00  0.180          H  
ATOM    587  HA  LEU A  37     -12.942   5.431  -6.397  1.00  0.160          H  
ATOM    588 1HB  LEU A  37     -12.273   4.814  -8.701  1.00  0.230          H  
ATOM    589 2HB  LEU A  37     -10.729   5.580  -8.463  1.00  0.230          H  
ATOM    590  HG  LEU A  37     -11.347   3.302  -6.668  1.00  0.230          H  
ATOM    591 1HD1 LEU A  37     -10.547   1.720  -8.434  1.00  0.230          H  
ATOM    592 2HD1 LEU A  37     -12.074   2.492  -8.926  1.00  0.230          H  
ATOM    593 3HD1 LEU A  37     -10.533   3.056  -9.611  1.00  0.230          H  
ATOM    594 1HD2 LEU A  37      -8.958   2.993  -7.072  1.00  0.230          H  
ATOM    595 2HD2 LEU A  37      -9.030   4.274  -8.229  1.00  0.230          H  
ATOM    596 3HD2 LEU A  37      -9.263   4.613  -6.533  1.00  0.230          H  
ATOM    597  N   ALA A  38     -10.235   7.356  -6.211  1.00  0.120          N  
ATOM    598  CA  ALA A  38      -9.271   7.917  -5.273  1.00  0.120          C  
ATOM    599  C   ALA A  38      -9.934   8.703  -4.132  1.00  0.120          C  
ATOM    600  O   ALA A  38      -9.554   8.562  -2.959  1.00  0.120          O  
ATOM    601  CB  ALA A  38      -8.342   8.809  -6.038  1.00  0.170          C  
ATOM    602  H   ALA A  38     -10.211   7.627  -7.202  1.00  0.140          H  
ATOM    603  HA  ALA A  38      -8.709   7.100  -4.835  1.00  0.140          H  
ATOM    604 1HB  ALA A  38      -7.597   9.222  -5.398  1.00  0.200          H  
ATOM    605 2HB  ALA A  38      -7.876   8.222  -6.811  1.00  0.200          H  
ATOM    606 3HB  ALA A  38      -8.916   9.616  -6.487  1.00  0.200          H  
ATOM    607  N   GLN A  39     -10.955   9.494  -4.462  1.00  0.140          N  
ATOM    608  CA  GLN A  39     -11.649  10.287  -3.464  1.00  0.160          C  
ATOM    609  C   GLN A  39     -12.390   9.387  -2.475  1.00  0.160          C  
ATOM    610  O   GLN A  39     -12.399   9.676  -1.272  1.00  0.170          O  
ATOM    611  CB  GLN A  39     -12.585  11.288  -4.145  1.00  0.220          C  
ATOM    612  CG  GLN A  39     -11.841  12.428  -4.900  1.00  0.220          C  
ATOM    613  CD  GLN A  39     -12.782  13.318  -5.672  1.00  0.220          C  
ATOM    614  OE1 GLN A  39     -13.893  12.888  -6.010  1.00  0.220          O  
ATOM    615  NE2 GLN A  39     -12.371  14.563  -5.959  1.00  0.220          N  
ATOM    616  H   GLN A  39     -11.219   9.578  -5.448  1.00  0.170          H  
ATOM    617  HA  GLN A  39     -10.906  10.853  -2.905  1.00  0.190          H  
ATOM    618 1HB  GLN A  39     -13.205  10.754  -4.867  1.00  0.260          H  
ATOM    619 2HB  GLN A  39     -13.247  11.735  -3.407  1.00  0.260          H  
ATOM    620 1HG  GLN A  39     -11.301  13.045  -4.181  1.00  0.260          H  
ATOM    621 2HG  GLN A  39     -11.142  11.984  -5.603  1.00  0.260          H  
ATOM    622 1HE2 GLN A  39     -12.973  15.180  -6.466  1.00  0.260          H  
ATOM    623 2HE2 GLN A  39     -11.439  14.904  -5.674  1.00  0.260          H  
ATOM    624  N   GLU A  40     -12.990   8.290  -2.964  1.00  0.160          N  
ATOM    625  CA  GLU A  40     -13.675   7.352  -2.085  1.00  0.170          C  
ATOM    626  C   GLU A  40     -12.698   6.728  -1.094  1.00  0.160          C  
ATOM    627  O   GLU A  40     -12.994   6.653   0.096  1.00  0.170          O  
ATOM    628  CB  GLU A  40     -14.355   6.238  -2.888  1.00  0.230          C  
ATOM    629  CG  GLU A  40     -15.593   6.654  -3.684  1.00  0.230          C  
ATOM    630  CD  GLU A  40     -16.092   5.553  -4.611  1.00  0.230          C  
ATOM    631  OE1 GLU A  40     -15.425   4.529  -4.714  1.00  0.230          O  
ATOM    632  OE2 GLU A  40     -17.132   5.728  -5.204  1.00  0.230          O  
ATOM    633  H   GLU A  40     -13.010   8.136  -3.979  1.00  0.190          H  
ATOM    634  HA  GLU A  40     -14.436   7.895  -1.528  1.00  0.200          H  
ATOM    635 1HB  GLU A  40     -13.636   5.835  -3.602  1.00  0.280          H  
ATOM    636 2HB  GLU A  40     -14.638   5.426  -2.216  1.00  0.280          H  
ATOM    637 1HG  GLU A  40     -16.386   6.896  -2.978  1.00  0.280          H  
ATOM    638 2HG  GLU A  40     -15.381   7.547  -4.254  1.00  0.280          H  
ATOM    639  N   GLN A  41     -11.491   6.372  -1.546  1.00  0.150          N  
ATOM    640  CA  GLN A  41     -10.536   5.767  -0.620  1.00  0.140          C  
ATOM    641  C   GLN A  41     -10.155   6.717   0.503  1.00  0.140          C  
ATOM    642  O   GLN A  41     -10.008   6.285   1.654  1.00  0.150          O  
ATOM    643  CB  GLN A  41      -9.285   5.317  -1.348  1.00  0.200          C  
ATOM    644  CG  GLN A  41      -9.500   4.153  -2.232  1.00  0.200          C  
ATOM    645  CD  GLN A  41      -8.281   3.770  -2.984  1.00  0.200          C  
ATOM    646  OE1 GLN A  41      -7.549   2.849  -2.603  1.00  0.200          O  
ATOM    647  NE2 GLN A  41      -8.034   4.464  -4.065  1.00  0.200          N  
ATOM    648  H   GLN A  41     -11.297   6.438  -2.554  1.00  0.180          H  
ATOM    649  HA  GLN A  41     -11.008   4.891  -0.173  1.00  0.170          H  
ATOM    650 1HB  GLN A  41      -8.944   6.135  -1.979  1.00  0.240          H  
ATOM    651 2HB  GLN A  41      -8.500   5.086  -0.632  1.00  0.240          H  
ATOM    652 1HG  GLN A  41      -9.803   3.309  -1.616  1.00  0.240          H  
ATOM    653 2HG  GLN A  41     -10.283   4.392  -2.949  1.00  0.240          H  
ATOM    654 1HE2 GLN A  41      -7.230   4.272  -4.623  1.00  0.240          H  
ATOM    655 2HE2 GLN A  41      -8.671   5.186  -4.341  1.00  0.240          H  
ATOM    656  N   VAL A  42     -10.015   8.000   0.175  1.00  0.130          N  
ATOM    657  CA  VAL A  42      -9.711   8.994   1.193  1.00  0.130          C  
ATOM    658  C   VAL A  42     -10.917   9.121   2.133  1.00  0.120          C  
ATOM    659  O   VAL A  42     -10.765   9.153   3.353  1.00  0.120          O  
ATOM    660  CB  VAL A  42      -9.304  10.331   0.563  1.00  0.180          C  
ATOM    661  CG1 VAL A  42      -9.145  11.401   1.636  1.00  0.180          C  
ATOM    662  CG2 VAL A  42      -7.995  10.119  -0.177  1.00  0.180          C  
ATOM    663  H   VAL A  42     -10.084   8.263  -0.817  1.00  0.160          H  
ATOM    664  HA  VAL A  42      -8.865   8.651   1.782  1.00  0.160          H  
ATOM    665  HB  VAL A  42     -10.079  10.660  -0.135  1.00  0.220          H  
ATOM    666 1HG1 VAL A  42      -8.845  12.337   1.173  1.00  0.220          H  
ATOM    667 2HG1 VAL A  42     -10.083  11.550   2.166  1.00  0.220          H  
ATOM    668 3HG1 VAL A  42      -8.373  11.082   2.349  1.00  0.220          H  
ATOM    669 1HG2 VAL A  42      -7.679  11.046  -0.643  1.00  0.220          H  
ATOM    670 2HG2 VAL A  42      -7.231   9.781   0.528  1.00  0.220          H  
ATOM    671 3HG2 VAL A  42      -8.141   9.367  -0.934  1.00  0.220          H  
ATOM    672  N   ALA A  43     -12.135   9.167   1.582  1.00  0.130          N  
ATOM    673  CA  ALA A  43     -13.347   9.266   2.398  1.00  0.170          C  
ATOM    674  C   ALA A  43     -13.457   8.094   3.387  1.00  0.180          C  
ATOM    675  O   ALA A  43     -13.916   8.266   4.518  1.00  0.230          O  
ATOM    676  CB  ALA A  43     -14.576   9.304   1.511  1.00  0.220          C  
ATOM    677  H   ALA A  43     -12.226   9.171   0.561  1.00  0.160          H  
ATOM    678  HA  ALA A  43     -13.290  10.190   2.971  1.00  0.200          H  
ATOM    679 1HB  ALA A  43     -15.466   9.408   2.128  1.00  0.270          H  
ATOM    680 2HB  ALA A  43     -14.500  10.148   0.827  1.00  0.270          H  
ATOM    681 3HB  ALA A  43     -14.636   8.382   0.943  1.00  0.270          H  
ATOM    682  N   GLU A  44     -12.979   6.918   2.978  1.00  0.180          N  
ATOM    683  CA  GLU A  44     -13.000   5.711   3.801  1.00  0.240          C  
ATOM    684  C   GLU A  44     -11.871   5.663   4.847  1.00  0.160          C  
ATOM    685  O   GLU A  44     -11.814   4.723   5.645  1.00  0.190          O  
ATOM    686  CB  GLU A  44     -12.924   4.460   2.917  1.00  0.310          C  
ATOM    687  CG  GLU A  44     -14.155   4.204   2.042  1.00  0.310          C  
ATOM    688  CD  GLU A  44     -13.978   3.023   1.116  1.00  0.310          C  
ATOM    689  OE1 GLU A  44     -12.906   2.461   1.099  1.00  0.310          O  
ATOM    690  OE2 GLU A  44     -14.911   2.683   0.429  1.00  0.310          O  
ATOM    691  H   GLU A  44     -12.668   6.843   2.004  1.00  0.220          H  
ATOM    692  HA  GLU A  44     -13.949   5.690   4.334  1.00  0.290          H  
ATOM    693 1HB  GLU A  44     -12.063   4.549   2.253  1.00  0.370          H  
ATOM    694 2HB  GLU A  44     -12.766   3.582   3.540  1.00  0.370          H  
ATOM    695 1HG  GLU A  44     -15.007   4.015   2.692  1.00  0.370          H  
ATOM    696 2HG  GLU A  44     -14.376   5.092   1.461  1.00  0.370          H  
ATOM    697  N   GLY A  45     -10.974   6.658   4.853  1.00  0.150          N  
ATOM    698  CA  GLY A  45      -9.883   6.709   5.816  1.00  0.150          C  
ATOM    699  C   GLY A  45      -8.449   6.688   5.272  1.00  0.150          C  
ATOM    700  O   GLY A  45      -7.512   6.789   6.064  1.00  0.180          O  
ATOM    701  H   GLY A  45     -11.062   7.433   4.192  1.00  0.180          H  
ATOM    702 1HA  GLY A  45     -10.008   7.614   6.409  1.00  0.180          H  
ATOM    703 2HA  GLY A  45     -10.000   5.882   6.513  1.00  0.180          H  
ATOM    704  N   ALA A  46      -8.229   6.556   3.955  1.00  0.130          N  
ATOM    705  CA  ALA A  46      -6.843   6.552   3.481  1.00  0.120          C  
ATOM    706  C   ALA A  46      -6.164   7.877   3.804  1.00  0.130          C  
ATOM    707  O   ALA A  46      -6.767   8.947   3.687  1.00  0.140          O  
ATOM    708  CB  ALA A  46      -6.766   6.289   1.981  1.00  0.170          C  
ATOM    709  H   ALA A  46      -8.985   6.466   3.272  1.00  0.160          H  
ATOM    710  HA  ALA A  46      -6.308   5.760   3.999  1.00  0.140          H  
ATOM    711 1HB  ALA A  46      -5.718   6.271   1.681  1.00  0.210          H  
ATOM    712 2HB  ALA A  46      -7.226   5.327   1.758  1.00  0.210          H  
ATOM    713 3HB  ALA A  46      -7.278   7.064   1.440  1.00  0.210          H  
ATOM    714  N   HIS A  47      -4.885   7.801   4.173  1.00  0.130          N  
ATOM    715  CA  HIS A  47      -4.081   8.980   4.437  1.00  0.140          C  
ATOM    716  C   HIS A  47      -3.320   9.335   3.188  1.00  0.150          C  
ATOM    717  O   HIS A  47      -3.075  10.509   2.932  1.00  0.240          O  
ATOM    718  CB  HIS A  47      -3.072   8.748   5.566  1.00  0.190          C  
ATOM    719  CG  HIS A  47      -3.680   8.505   6.904  1.00  0.190          C  
ATOM    720  ND1 HIS A  47      -3.963   7.244   7.359  1.00  0.190          N  
ATOM    721  CD2 HIS A  47      -4.054   9.356   7.893  1.00  0.190          C  
ATOM    722  CE1 HIS A  47      -4.488   7.319   8.571  1.00  0.190          C  
ATOM    723  NE2 HIS A  47      -4.552   8.585   8.920  1.00  0.190          N  
ATOM    724  H   HIS A  47      -4.440   6.891   4.272  1.00  0.160          H  
ATOM    725  HA  HIS A  47      -4.720   9.821   4.701  1.00  0.170          H  
ATOM    726 1HB  HIS A  47      -2.451   7.883   5.315  1.00  0.230          H  
ATOM    727 2HB  HIS A  47      -2.411   9.608   5.639  1.00  0.230          H  
ATOM    728  HD2 HIS A  47      -3.973  10.444   7.878  1.00  0.230          H  
ATOM    729  HE1 HIS A  47      -4.805   6.471   9.181  1.00  0.230          H  
ATOM    730  HE2 HIS A  47      -4.913   8.914   9.805  1.00  0.230          H  
ATOM    731  N   VAL A  48      -2.878   8.295   2.471  1.00  0.110          N  
ATOM    732  CA  VAL A  48      -2.147   8.426   1.212  1.00  0.160          C  
ATOM    733  C   VAL A  48      -2.745   7.410   0.233  1.00  0.130          C  
ATOM    734  O   VAL A  48      -3.304   6.408   0.684  1.00  0.150          O  
ATOM    735  CB  VAL A  48      -0.625   8.183   1.423  1.00  0.200          C  
ATOM    736  CG1 VAL A  48      -0.069   9.205   2.403  1.00  0.200          C  
ATOM    737  CG2 VAL A  48      -0.371   6.779   1.936  1.00  0.200          C  
ATOM    738  H   VAL A  48      -3.097   7.359   2.823  1.00  0.130          H  
ATOM    739  HA  VAL A  48      -2.288   9.429   0.807  1.00  0.190          H  
ATOM    740  HB  VAL A  48      -0.114   8.332   0.466  1.00  0.240          H  
ATOM    741 1HG1 VAL A  48       1.000   9.059   2.523  1.00  0.240          H  
ATOM    742 2HG1 VAL A  48      -0.262  10.190   2.021  1.00  0.240          H  
ATOM    743 3HG1 VAL A  48      -0.550   9.095   3.367  1.00  0.240          H  
ATOM    744 1HG2 VAL A  48       0.697   6.621   2.067  1.00  0.240          H  
ATOM    745 2HG2 VAL A  48      -0.879   6.635   2.891  1.00  0.240          H  
ATOM    746 3HG2 VAL A  48      -0.742   6.091   1.230  1.00  0.240          H  
ATOM    747  N   LEU A  49      -2.559   7.595  -1.066  1.00  0.110          N  
ATOM    748  CA  LEU A  49      -3.043   6.571  -2.010  1.00  0.120          C  
ATOM    749  C   LEU A  49      -1.920   5.990  -2.858  1.00  0.100          C  
ATOM    750  O   LEU A  49      -1.099   6.746  -3.373  1.00  0.120          O  
ATOM    751  CB  LEU A  49      -4.104   7.168  -2.921  1.00  0.160          C  
ATOM    752  CG  LEU A  49      -5.346   7.777  -2.257  1.00  0.160          C  
ATOM    753  CD1 LEU A  49      -6.157   8.418  -3.291  1.00  0.160          C  
ATOM    754  CD2 LEU A  49      -6.152   6.749  -1.575  1.00  0.160          C  
ATOM    755  H   LEU A  49      -2.085   8.460  -1.367  1.00  0.130          H  
ATOM    756  HA  LEU A  49      -3.472   5.744  -1.455  1.00  0.140          H  
ATOM    757 1HB  LEU A  49      -3.638   7.930  -3.481  1.00  0.200          H  
ATOM    758 2HB  LEU A  49      -4.439   6.391  -3.595  1.00  0.200          H  
ATOM    759  HG  LEU A  49      -5.048   8.510  -1.550  1.00  0.200          H  
ATOM    760 1HD1 LEU A  49      -7.032   8.863  -2.849  1.00  0.200          H  
ATOM    761 2HD1 LEU A  49      -5.592   9.182  -3.767  1.00  0.200          H  
ATOM    762 3HD1 LEU A  49      -6.454   7.668  -4.014  1.00  0.200          H  
ATOM    763 1HD2 LEU A  49      -7.021   7.220  -1.129  1.00  0.200          H  
ATOM    764 2HD2 LEU A  49      -6.464   6.007  -2.293  1.00  0.200          H  
ATOM    765 3HD2 LEU A  49      -5.570   6.285  -0.799  1.00  0.200          H  
ATOM    766  N   ASP A  50      -1.892   4.659  -3.023  1.00  0.090          N  
ATOM    767  CA  ASP A  50      -0.876   3.978  -3.840  1.00  0.080          C  
ATOM    768  C   ASP A  50      -1.304   3.761  -5.286  1.00  0.080          C  
ATOM    769  O   ASP A  50      -2.238   3.006  -5.555  1.00  0.100          O  
ATOM    770  CB  ASP A  50      -0.474   2.635  -3.201  1.00  0.120          C  
ATOM    771  CG  ASP A  50       0.644   1.914  -3.896  1.00  0.120          C  
ATOM    772  OD1 ASP A  50       1.052   2.385  -4.910  1.00  0.120          O  
ATOM    773  OD2 ASP A  50       1.096   0.902  -3.397  1.00  0.120          O  
ATOM    774  H   ASP A  50      -2.588   4.058  -2.567  1.00  0.110          H  
ATOM    775  HA  ASP A  50      -0.003   4.608  -3.897  1.00  0.100          H  
ATOM    776 1HB  ASP A  50      -0.129   2.818  -2.227  1.00  0.140          H  
ATOM    777 2HB  ASP A  50      -1.342   1.979  -3.131  1.00  0.140          H  
ATOM    778  N   LEU A  51      -0.681   4.494  -6.207  1.00  0.080          N  
ATOM    779  CA  LEU A  51      -1.010   4.415  -7.623  1.00  0.060          C  
ATOM    780  C   LEU A  51      -0.036   3.551  -8.422  1.00  0.050          C  
ATOM    781  O   LEU A  51       1.180   3.778  -8.404  1.00  0.100          O  
ATOM    782  CB  LEU A  51      -1.048   5.803  -8.274  1.00  0.090          C  
ATOM    783  CG  LEU A  51      -1.249   5.809  -9.840  1.00  0.090          C  
ATOM    784  CD1 LEU A  51      -2.590   5.283 -10.223  1.00  0.090          C  
ATOM    785  CD2 LEU A  51      -1.093   7.171 -10.330  1.00  0.090          C  
ATOM    786  H   LEU A  51       0.094   5.089  -5.905  1.00  0.100          H  
ATOM    787  HA  LEU A  51      -1.994   3.974  -7.701  1.00  0.070          H  
ATOM    788 1HB  LEU A  51      -1.856   6.373  -7.827  1.00  0.110          H  
ATOM    789 2HB  LEU A  51      -0.104   6.310  -8.049  1.00  0.110          H  
ATOM    790  HG  LEU A  51      -0.491   5.186 -10.308  1.00  0.110          H  
ATOM    791 1HD1 LEU A  51      -2.665   5.314 -11.293  1.00  0.110          H  
ATOM    792 2HD1 LEU A  51      -2.713   4.264  -9.899  1.00  0.110          H  
ATOM    793 3HD1 LEU A  51      -3.362   5.903  -9.780  1.00  0.110          H  
ATOM    794 1HD2 LEU A  51      -1.189   7.190 -11.409  1.00  0.110          H  
ATOM    795 2HD2 LEU A  51      -1.836   7.817  -9.882  1.00  0.110          H  
ATOM    796 3HD2 LEU A  51      -0.115   7.496 -10.053  1.00  0.110          H  
ATOM    797  N   SER A  52      -0.596   2.610  -9.182  1.00  0.070          N  
ATOM    798  CA  SER A  52       0.156   1.730 -10.068  1.00  0.120          C  
ATOM    799  C   SER A  52      -0.573   1.581 -11.388  1.00  0.110          C  
ATOM    800  O   SER A  52      -1.729   1.159 -11.437  1.00  0.110          O  
ATOM    801  CB  SER A  52       0.324   0.346  -9.480  1.00  0.150          C  
ATOM    802  OG  SER A  52       1.007  -0.494 -10.379  1.00  0.150          O  
ATOM    803  H   SER A  52      -1.605   2.476  -9.088  1.00  0.080          H  
ATOM    804  HA  SER A  52       1.141   2.166 -10.250  1.00  0.140          H  
ATOM    805 1HB  SER A  52       0.835   0.381  -8.550  1.00  0.180          H  
ATOM    806 2HB  SER A  52      -0.641  -0.068  -9.277  1.00  0.180          H  
ATOM    807  HG  SER A  52       1.317  -1.247  -9.855  1.00  0.180          H  
ATOM    808  N   VAL A  53       0.096   1.935 -12.471  1.00  0.110          N  
ATOM    809  CA  VAL A  53      -0.530   1.860 -13.781  1.00  0.120          C  
ATOM    810  C   VAL A  53       0.162   0.821 -14.644  1.00  0.140          C  
ATOM    811  O   VAL A  53      -0.123   0.694 -15.830  1.00  0.240          O  
ATOM    812  CB  VAL A  53      -0.460   3.223 -14.482  1.00  0.160          C  
ATOM    813  CG1 VAL A  53      -1.215   4.295 -13.683  1.00  0.160          C  
ATOM    814  CG2 VAL A  53       0.982   3.612 -14.658  1.00  0.160          C  
ATOM    815  H   VAL A  53       1.047   2.268 -12.372  1.00  0.130          H  
ATOM    816  HA  VAL A  53      -1.574   1.578 -13.663  1.00  0.140          H  
ATOM    817  HB  VAL A  53      -0.930   3.139 -15.446  1.00  0.200          H  
ATOM    818 1HG1 VAL A  53      -1.170   5.250 -14.208  1.00  0.200          H  
ATOM    819 2HG1 VAL A  53      -2.246   3.993 -13.581  1.00  0.200          H  
ATOM    820 3HG1 VAL A  53      -0.767   4.405 -12.699  1.00  0.200          H  
ATOM    821 1HG2 VAL A  53       1.043   4.531 -15.160  1.00  0.200          H  
ATOM    822 2HG2 VAL A  53       1.463   3.702 -13.700  1.00  0.200          H  
ATOM    823 3HG2 VAL A  53       1.487   2.873 -15.249  1.00  0.200          H  
ATOM    824  N   ALA A  54       1.120   0.118 -14.056  1.00  0.130          N  
ATOM    825  CA  ALA A  54       1.885  -0.859 -14.804  1.00  0.180          C  
ATOM    826  C   ALA A  54       0.981  -1.925 -15.377  1.00  0.280          C  
ATOM    827  O   ALA A  54       0.172  -2.506 -14.660  1.00  0.740          O  
ATOM    828  CB  ALA A  54       2.925  -1.496 -13.908  1.00  0.230          C  
ATOM    829  H   ALA A  54       1.293   0.258 -13.069  1.00  0.160          H  
ATOM    830  HA  ALA A  54       2.381  -0.349 -15.630  1.00  0.220          H  
ATOM    831 1HB  ALA A  54       3.508  -2.210 -14.484  1.00  0.280          H  
ATOM    832 2HB  ALA A  54       3.584  -0.723 -13.513  1.00  0.280          H  
ATOM    833 3HB  ALA A  54       2.430  -2.007 -13.083  1.00  0.280          H  
ATOM    834  N   TRP A  55       1.178  -2.230 -16.645  1.00  0.270          N  
ATOM    835  CA  TRP A  55       0.408  -3.251 -17.318  1.00  0.250          C  
ATOM    836  C   TRP A  55       1.159  -3.671 -18.562  1.00  0.290          C  
ATOM    837  O   TRP A  55       1.861  -2.848 -19.168  1.00  0.450          O  
ATOM    838  CB  TRP A  55      -0.972  -2.736 -17.702  1.00  0.360          C  
ATOM    839  CG  TRP A  55      -1.820  -3.802 -18.242  1.00  0.360          C  
ATOM    840  CD1 TRP A  55      -2.085  -4.068 -19.548  1.00  0.360          C  
ATOM    841  CD2 TRP A  55      -2.535  -4.788 -17.480  1.00  0.360          C  
ATOM    842  NE1 TRP A  55      -2.908  -5.156 -19.648  1.00  0.360          N  
ATOM    843  CE2 TRP A  55      -3.192  -5.613 -18.397  1.00  0.360          C  
ATOM    844  CE3 TRP A  55      -2.669  -5.035 -16.120  1.00  0.360          C  
ATOM    845  CZ2 TRP A  55      -3.967  -6.676 -17.997  1.00  0.360          C  
ATOM    846  CZ3 TRP A  55      -3.442  -6.106 -15.718  1.00  0.360          C  
ATOM    847  CH2 TRP A  55      -4.073  -6.907 -16.631  1.00  0.360          C  
ATOM    848  H   TRP A  55       1.870  -1.710 -17.169  1.00  0.320          H  
ATOM    849  HA  TRP A  55       0.302  -4.113 -16.660  1.00  0.300          H  
ATOM    850 1HB  TRP A  55      -1.463  -2.290 -16.837  1.00  0.430          H  
ATOM    851 2HB  TRP A  55      -0.863  -1.972 -18.453  1.00  0.430          H  
ATOM    852  HD1 TRP A  55      -1.696  -3.507 -20.389  1.00  0.430          H  
ATOM    853  HE1 TRP A  55      -3.243  -5.554 -20.517  1.00  0.430          H  
ATOM    854  HE3 TRP A  55      -2.171  -4.397 -15.385  1.00  0.430          H  
ATOM    855  HZ2 TRP A  55      -4.480  -7.323 -18.709  1.00  0.430          H  
ATOM    856  HZ3 TRP A  55      -3.544  -6.295 -14.656  1.00  0.430          H  
ATOM    857  HH2 TRP A  55      -4.678  -7.738 -16.275  1.00  0.430          H  
ATOM    858  N   THR A  56       1.038  -4.934 -18.934  1.00  0.530          N  
ATOM    859  CA  THR A  56       1.695  -5.414 -20.125  1.00  0.660          C  
ATOM    860  C   THR A  56       1.245  -4.655 -21.360  1.00  0.510          C  
ATOM    861  O   THR A  56       0.061  -4.569 -21.670  1.00  0.490          O  
ATOM    862  CB  THR A  56       1.409  -6.923 -20.315  1.00  0.870          C  
ATOM    863  OG1 THR A  56       1.860  -7.644 -19.154  1.00  0.870          O  
ATOM    864  CG2 THR A  56       2.143  -7.458 -21.543  1.00  0.870          C  
ATOM    865  H   THR A  56       0.490  -5.589 -18.391  1.00  0.640          H  
ATOM    866  HA  THR A  56       2.769  -5.274 -20.007  1.00  0.790          H  
ATOM    867  HB  THR A  56       0.336  -7.074 -20.434  1.00  1.050          H  
ATOM    868  HG1 THR A  56       1.553  -8.556 -19.204  1.00  1.050          H  
ATOM    869 1HG2 THR A  56       1.932  -8.520 -21.651  1.00  1.050          H  
ATOM    870 2HG2 THR A  56       1.809  -6.939 -22.440  1.00  1.050          H  
ATOM    871 3HG2 THR A  56       3.214  -7.313 -21.418  1.00  1.050          H  
ATOM    872  N   GLY A  57       2.207  -4.162 -22.116  1.00  1.110          N  
ATOM    873  CA  GLY A  57       1.916  -3.459 -23.350  1.00  1.120          C  
ATOM    874  C   GLY A  57       1.589  -1.982 -23.224  1.00  0.540          C  
ATOM    875  O   GLY A  57       1.277  -1.355 -24.230  1.00  1.210          O  
ATOM    876  H   GLY A  57       3.165  -4.264 -21.813  1.00  1.330          H  
ATOM    877 1HA  GLY A  57       2.770  -3.571 -24.018  1.00  1.340          H  
ATOM    878 2HA  GLY A  57       1.084  -3.959 -23.843  1.00  1.340          H  
ATOM    879  N   ARG A  58       1.670  -1.393 -22.040  1.00  0.460          N  
ATOM    880  CA  ARG A  58       1.312   0.014 -21.975  1.00  0.780          C  
ATOM    881  C   ARG A  58       2.436   0.971 -21.638  1.00  0.520          C  
ATOM    882  O   ARG A  58       3.452   0.635 -21.017  1.00  0.580          O  
ATOM    883  CB  ARG A  58       0.175   0.226 -21.012  1.00  0.960          C  
ATOM    884  CG  ARG A  58      -1.103  -0.437 -21.442  1.00  0.960          C  
ATOM    885  CD  ARG A  58      -2.191  -0.089 -20.552  1.00  0.960          C  
ATOM    886  NE  ARG A  58      -2.529   1.330 -20.659  1.00  0.960          N  
ATOM    887  CZ  ARG A  58      -3.410   1.876 -21.532  1.00  0.960          C  
ATOM    888  NH1 ARG A  58      -4.104   1.122 -22.377  1.00  0.960          N  
ATOM    889  NH2 ARG A  58      -3.573   3.188 -21.546  1.00  0.960          N  
ATOM    890  H   ARG A  58       1.917  -1.924 -21.197  1.00  0.550          H  
ATOM    891  HA  ARG A  58       0.935   0.312 -22.950  1.00  0.940          H  
ATOM    892 1HB  ARG A  58       0.448  -0.187 -20.039  1.00  1.160          H  
ATOM    893 2HB  ARG A  58      -0.006   1.294 -20.876  1.00  1.160          H  
ATOM    894 1HG  ARG A  58      -1.353  -0.124 -22.452  1.00  1.160          H  
ATOM    895 2HG  ARG A  58      -0.969  -1.518 -21.419  1.00  1.160          H  
ATOM    896 1HD  ARG A  58      -3.050  -0.682 -20.822  1.00  1.160          H  
ATOM    897 2HD  ARG A  58      -1.912  -0.285 -19.526  1.00  1.160          H  
ATOM    898  HE  ARG A  58      -2.015   1.987 -20.028  1.00  1.160          H  
ATOM    899 1HH1 ARG A  58      -3.995   0.120 -22.381  1.00  1.160          H  
ATOM    900 2HH1 ARG A  58      -4.751   1.562 -23.020  1.00  1.160          H  
ATOM    901 1HH2 ARG A  58      -3.009   3.788 -20.904  1.00  1.160          H  
ATOM    902 2HH2 ARG A  58      -4.220   3.599 -22.196  1.00  1.160          H  
ATOM    903  N   ASP A  59       2.240   2.219 -22.037  1.00  0.320          N  
ATOM    904  CA  ASP A  59       3.209   3.241 -21.724  1.00  0.220          C  
ATOM    905  C   ASP A  59       2.980   3.685 -20.296  1.00  0.150          C  
ATOM    906  O   ASP A  59       2.210   4.608 -20.022  1.00  0.120          O  
ATOM    907  CB  ASP A  59       3.105   4.406 -22.720  1.00  0.350          C  
ATOM    908  CG  ASP A  59       4.162   5.504 -22.522  1.00  0.350          C  
ATOM    909  OD1 ASP A  59       4.704   5.605 -21.432  1.00  0.350          O  
ATOM    910  OD2 ASP A  59       4.435   6.214 -23.458  1.00  0.350          O  
ATOM    911  H   ASP A  59       1.406   2.458 -22.553  1.00  0.380          H  
ATOM    912  HA  ASP A  59       4.211   2.816 -21.798  1.00  0.260          H  
ATOM    913 1HB  ASP A  59       3.197   4.021 -23.737  1.00  0.420          H  
ATOM    914 2HB  ASP A  59       2.116   4.863 -22.635  1.00  0.420          H  
ATOM    915  N   GLU A  60       3.649   2.969 -19.392  1.00  0.160          N  
ATOM    916  CA  GLU A  60       3.522   3.146 -17.954  1.00  0.110          C  
ATOM    917  C   GLU A  60       3.826   4.576 -17.558  1.00  0.080          C  
ATOM    918  O   GLU A  60       3.185   5.130 -16.666  1.00  0.080          O  
ATOM    919  CB  GLU A  60       4.487   2.202 -17.238  1.00  0.170          C  
ATOM    920  CG  GLU A  60       4.392   2.178 -15.737  1.00  0.170          C  
ATOM    921  CD  GLU A  60       5.375   1.250 -15.152  1.00  0.170          C  
ATOM    922  OE1 GLU A  60       6.186   0.747 -15.885  1.00  0.170          O  
ATOM    923  OE2 GLU A  60       5.313   1.004 -13.975  1.00  0.170          O  
ATOM    924  H   GLU A  60       4.226   2.206 -19.758  1.00  0.190          H  
ATOM    925  HA  GLU A  60       2.497   2.908 -17.663  1.00  0.130          H  
ATOM    926 1HB  GLU A  60       4.318   1.184 -17.594  1.00  0.210          H  
ATOM    927 2HB  GLU A  60       5.510   2.472 -17.498  1.00  0.210          H  
ATOM    928 1HG  GLU A  60       4.543   3.176 -15.336  1.00  0.210          H  
ATOM    929 2HG  GLU A  60       3.413   1.846 -15.455  1.00  0.210          H  
ATOM    930  N   LEU A  61       4.836   5.169 -18.192  1.00  0.120          N  
ATOM    931  CA  LEU A  61       5.219   6.532 -17.872  1.00  0.130          C  
ATOM    932  C   LEU A  61       4.106   7.502 -18.220  1.00  0.120          C  
ATOM    933  O   LEU A  61       3.723   8.325 -17.378  1.00  0.140          O  
ATOM    934  CB  LEU A  61       6.538   6.884 -18.575  1.00  0.180          C  
ATOM    935  CG  LEU A  61       7.175   8.260 -18.246  1.00  0.180          C  
ATOM    936  CD1 LEU A  61       8.698   8.110 -18.305  1.00  0.180          C  
ATOM    937  CD2 LEU A  61       6.714   9.321 -19.287  1.00  0.180          C  
ATOM    938  H   LEU A  61       5.333   4.659 -18.915  1.00  0.140          H  
ATOM    939  HA  LEU A  61       5.380   6.600 -16.799  1.00  0.160          H  
ATOM    940 1HB  LEU A  61       7.268   6.117 -18.342  1.00  0.210          H  
ATOM    941 2HB  LEU A  61       6.356   6.854 -19.654  1.00  0.210          H  
ATOM    942  HG  LEU A  61       6.893   8.575 -17.237  1.00  0.210          H  
ATOM    943 1HD1 LEU A  61       9.180   9.059 -18.072  1.00  0.210          H  
ATOM    944 2HD1 LEU A  61       9.008   7.365 -17.574  1.00  0.210          H  
ATOM    945 3HD1 LEU A  61       9.001   7.788 -19.300  1.00  0.210          H  
ATOM    946 1HD2 LEU A  61       7.180  10.275 -19.076  1.00  0.210          H  
ATOM    947 2HD2 LEU A  61       7.007   8.996 -20.285  1.00  0.210          H  
ATOM    948 3HD2 LEU A  61       5.643   9.450 -19.262  1.00  0.210          H  
ATOM    949  N   GLU A  62       3.558   7.403 -19.437  1.00  0.130          N  
ATOM    950  CA  GLU A  62       2.489   8.324 -19.806  1.00  0.140          C  
ATOM    951  C   GLU A  62       1.247   8.081 -18.946  1.00  0.100          C  
ATOM    952  O   GLU A  62       0.600   9.039 -18.508  1.00  0.090          O  
ATOM    953  CB  GLU A  62       2.120   8.185 -21.284  1.00  0.190          C  
ATOM    954  CG  GLU A  62       1.034   9.165 -21.777  1.00  0.190          C  
ATOM    955  CD  GLU A  62       1.459  10.627 -21.773  1.00  0.190          C  
ATOM    956  OE1 GLU A  62       2.635  10.884 -21.872  1.00  0.190          O  
ATOM    957  OE2 GLU A  62       0.600  11.485 -21.661  1.00  0.190          O  
ATOM    958  H   GLU A  62       3.920   6.709 -20.115  1.00  0.160          H  
ATOM    959  HA  GLU A  62       2.836   9.342 -19.632  1.00  0.170          H  
ATOM    960 1HB  GLU A  62       3.013   8.325 -21.895  1.00  0.230          H  
ATOM    961 2HB  GLU A  62       1.759   7.172 -21.465  1.00  0.230          H  
ATOM    962 1HG  GLU A  62       0.757   8.887 -22.793  1.00  0.230          H  
ATOM    963 2HG  GLU A  62       0.156   9.044 -21.154  1.00  0.230          H  
ATOM    964  N   ASP A  63       0.909   6.809 -18.683  1.00  0.100          N  
ATOM    965  CA  ASP A  63      -0.262   6.520 -17.865  1.00  0.090          C  
ATOM    966  C   ASP A  63      -0.116   7.089 -16.465  1.00  0.090          C  
ATOM    967  O   ASP A  63      -1.064   7.674 -15.929  1.00  0.110          O  
ATOM    968  CB  ASP A  63      -0.499   5.016 -17.725  1.00  0.130          C  
ATOM    969  CG  ASP A  63      -1.099   4.248 -18.926  1.00  0.130          C  
ATOM    970  OD1 ASP A  63      -1.644   4.841 -19.835  1.00  0.130          O  
ATOM    971  OD2 ASP A  63      -1.021   3.037 -18.894  1.00  0.130          O  
ATOM    972  H   ASP A  63       1.453   6.037 -19.082  1.00  0.120          H  
ATOM    973  HA  ASP A  63      -1.131   6.976 -18.337  1.00  0.110          H  
ATOM    974 1HB  ASP A  63       0.459   4.548 -17.505  1.00  0.160          H  
ATOM    975 2HB  ASP A  63      -1.120   4.859 -16.875  1.00  0.160          H  
ATOM    976  N   MET A  64       1.084   6.968 -15.881  1.00  0.080          N  
ATOM    977  CA  MET A  64       1.332   7.470 -14.545  1.00  0.080          C  
ATOM    978  C   MET A  64       1.141   8.971 -14.531  1.00  0.100          C  
ATOM    979  O   MET A  64       0.495   9.506 -13.626  1.00  0.110          O  
ATOM    980  CB  MET A  64       2.754   7.111 -14.102  1.00  0.110          C  
ATOM    981  CG  MET A  64       3.115   7.464 -12.654  1.00  0.110          C  
ATOM    982  SD  MET A  64       2.213   6.516 -11.403  1.00  0.110          S  
ATOM    983  CE  MET A  64       3.083   4.948 -11.305  1.00  0.110          C  
ATOM    984  H   MET A  64       1.833   6.448 -16.350  1.00  0.100          H  
ATOM    985  HA  MET A  64       0.612   7.026 -13.860  1.00  0.100          H  
ATOM    986 1HB  MET A  64       2.912   6.046 -14.241  1.00  0.130          H  
ATOM    987 2HB  MET A  64       3.466   7.621 -14.756  1.00  0.130          H  
ATOM    988 1HG  MET A  64       4.174   7.324 -12.499  1.00  0.130          H  
ATOM    989 2HG  MET A  64       2.903   8.507 -12.504  1.00  0.130          H  
ATOM    990 1HE  MET A  64       2.602   4.307 -10.560  1.00  0.130          H  
ATOM    991 2HE  MET A  64       3.072   4.456 -12.266  1.00  0.130          H  
ATOM    992 3HE  MET A  64       4.116   5.114 -11.012  1.00  0.130          H  
ATOM    993  N   LYS A  65       1.687   9.663 -15.541  1.00  0.100          N  
ATOM    994  CA  LYS A  65       1.552  11.107 -15.601  1.00  0.110          C  
ATOM    995  C   LYS A  65       0.107  11.558 -15.741  1.00  0.120          C  
ATOM    996  O   LYS A  65      -0.310  12.507 -15.065  1.00  0.120          O  
ATOM    997  CB  LYS A  65       2.352  11.686 -16.767  1.00  0.150          C  
ATOM    998  CG  LYS A  65       3.861  11.694 -16.574  1.00  0.150          C  
ATOM    999  CD  LYS A  65       4.610  12.153 -17.846  1.00  0.150          C  
ATOM   1000  CE  LYS A  65       4.417  13.656 -18.132  1.00  0.150          C  
ATOM   1001  NZ  LYS A  65       5.257  14.127 -19.276  1.00  0.150          N  
ATOM   1002  H   LYS A  65       2.239   9.172 -16.256  1.00  0.120          H  
ATOM   1003  HA  LYS A  65       1.939  11.513 -14.672  1.00  0.130          H  
ATOM   1004 1HB  LYS A  65       2.139  11.102 -17.668  1.00  0.180          H  
ATOM   1005 2HB  LYS A  65       2.013  12.698 -16.949  1.00  0.180          H  
ATOM   1006 1HG  LYS A  65       4.117  12.362 -15.753  1.00  0.180          H  
ATOM   1007 2HG  LYS A  65       4.196  10.689 -16.314  1.00  0.180          H  
ATOM   1008 1HD  LYS A  65       5.674  11.955 -17.727  1.00  0.180          H  
ATOM   1009 2HD  LYS A  65       4.247  11.580 -18.703  1.00  0.180          H  
ATOM   1010 1HE  LYS A  65       3.378  13.850 -18.374  1.00  0.180          H  
ATOM   1011 2HE  LYS A  65       4.688  14.224 -17.238  1.00  0.180          H  
ATOM   1012 1HZ  LYS A  65       5.103  15.114 -19.422  1.00  0.180          H  
ATOM   1013 2HZ  LYS A  65       6.240  13.968 -19.052  1.00  0.180          H  
ATOM   1014 3HZ  LYS A  65       5.016  13.622 -20.118  1.00  0.180          H  
ATOM   1015  N   ARG A  66      -0.670  10.892 -16.605  1.00  0.130          N  
ATOM   1016  CA  ARG A  66      -2.057  11.295 -16.811  1.00  0.160          C  
ATOM   1017  C   ARG A  66      -2.897  11.106 -15.563  1.00  0.170          C  
ATOM   1018  O   ARG A  66      -3.714  11.973 -15.209  1.00  0.200          O  
ATOM   1019  CB  ARG A  66      -2.684  10.513 -17.954  1.00  0.210          C  
ATOM   1020  CG  ARG A  66      -2.163  10.877 -19.343  1.00  0.210          C  
ATOM   1021  CD  ARG A  66      -2.780  10.045 -20.402  1.00  0.210          C  
ATOM   1022  NE  ARG A  66      -2.249  10.367 -21.729  1.00  0.210          N  
ATOM   1023  CZ  ARG A  66      -2.696   9.836 -22.897  1.00  0.210          C  
ATOM   1024  NH1 ARG A  66      -3.696   8.971 -22.895  1.00  0.210          N  
ATOM   1025  NH2 ARG A  66      -2.133  10.181 -24.050  1.00  0.210          N  
ATOM   1026  H   ARG A  66      -0.266  10.128 -17.162  1.00  0.160          H  
ATOM   1027  HA  ARG A  66      -2.066  12.352 -17.075  1.00  0.190          H  
ATOM   1028 1HB  ARG A  66      -2.487   9.448 -17.803  1.00  0.250          H  
ATOM   1029 2HB  ARG A  66      -3.763  10.652 -17.945  1.00  0.250          H  
ATOM   1030 1HG  ARG A  66      -2.394  11.919 -19.555  1.00  0.250          H  
ATOM   1031 2HG  ARG A  66      -1.083  10.735 -19.384  1.00  0.250          H  
ATOM   1032 1HD  ARG A  66      -2.565   8.994 -20.194  1.00  0.250          H  
ATOM   1033 2HD  ARG A  66      -3.855  10.210 -20.408  1.00  0.250          H  
ATOM   1034  HE  ARG A  66      -1.440  11.016 -21.768  1.00  0.250          H  
ATOM   1035 1HH1 ARG A  66      -4.129   8.700 -22.027  1.00  0.250          H  
ATOM   1036 2HH1 ARG A  66      -4.028   8.579 -23.765  1.00  0.250          H  
ATOM   1037 1HH2 ARG A  66      -1.370  10.853 -24.071  1.00  0.250          H  
ATOM   1038 2HH2 ARG A  66      -2.467   9.785 -24.914  1.00  0.250          H  
ATOM   1039  N   VAL A  67      -2.696   9.980 -14.885  1.00  0.160          N  
ATOM   1040  CA  VAL A  67      -3.478   9.716 -13.708  1.00  0.160          C  
ATOM   1041  C   VAL A  67      -3.077  10.667 -12.591  1.00  0.150          C  
ATOM   1042  O   VAL A  67      -3.958  11.230 -11.934  1.00  0.210          O  
ATOM   1043  CB  VAL A  67      -3.409   8.236 -13.306  1.00  0.220          C  
ATOM   1044  CG1 VAL A  67      -4.102   8.055 -12.023  1.00  0.220          C  
ATOM   1045  CG2 VAL A  67      -4.080   7.389 -14.352  1.00  0.220          C  
ATOM   1046  H   VAL A  67      -2.016   9.286 -15.219  1.00  0.190          H  
ATOM   1047  HA  VAL A  67      -4.515   9.918 -13.943  1.00  0.190          H  
ATOM   1048  HB  VAL A  67      -2.371   7.926 -13.206  1.00  0.270          H  
ATOM   1049 1HG1 VAL A  67      -4.093   7.029 -11.736  1.00  0.270          H  
ATOM   1050 2HG1 VAL A  67      -3.606   8.634 -11.298  1.00  0.270          H  
ATOM   1051 3HG1 VAL A  67      -5.117   8.391 -12.125  1.00  0.270          H  
ATOM   1052 1HG2 VAL A  67      -4.027   6.355 -14.042  1.00  0.270          H  
ATOM   1053 2HG2 VAL A  67      -5.117   7.689 -14.454  1.00  0.270          H  
ATOM   1054 3HG2 VAL A  67      -3.571   7.513 -15.308  1.00  0.270          H  
ATOM   1055  N   LEU A  68      -1.776  10.857 -12.357  1.00  0.110          N  
ATOM   1056  CA  LEU A  68      -1.362  11.767 -11.306  1.00  0.130          C  
ATOM   1057  C   LEU A  68      -1.739  13.204 -11.613  1.00  0.150          C  
ATOM   1058  O   LEU A  68      -2.041  13.961 -10.702  1.00  0.180          O  
ATOM   1059  CB  LEU A  68       0.127  11.646 -11.028  1.00  0.170          C  
ATOM   1060  CG  LEU A  68       0.563  10.309 -10.394  1.00  0.170          C  
ATOM   1061  CD1 LEU A  68       2.033  10.274 -10.344  1.00  0.170          C  
ATOM   1062  CD2 LEU A  68      -0.034  10.125  -8.954  1.00  0.170          C  
ATOM   1063  H   LEU A  68      -1.063  10.369 -12.910  1.00  0.130          H  
ATOM   1064  HA  LEU A  68      -1.898  11.496 -10.411  1.00  0.160          H  
ATOM   1065 1HB  LEU A  68       0.659  11.751 -11.979  1.00  0.210          H  
ATOM   1066 2HB  LEU A  68       0.433  12.459 -10.366  1.00  0.210          H  
ATOM   1067  HG  LEU A  68       0.242   9.504 -11.036  1.00  0.210          H  
ATOM   1068 1HD1 LEU A  68       2.351   9.319  -9.932  1.00  0.210          H  
ATOM   1069 2HD1 LEU A  68       2.417  10.390 -11.350  1.00  0.210          H  
ATOM   1070 3HD1 LEU A  68       2.406  11.078  -9.726  1.00  0.210          H  
ATOM   1071 1HD2 LEU A  68       0.311   9.182  -8.533  1.00  0.210          H  
ATOM   1072 2HD2 LEU A  68       0.298  10.913  -8.340  1.00  0.210          H  
ATOM   1073 3HD2 LEU A  68      -1.112  10.118  -8.964  1.00  0.210          H  
ATOM   1074  N   SER A  69      -1.749  13.626 -12.876  1.00  0.160          N  
ATOM   1075  CA  SER A  69      -2.139  15.006 -13.136  1.00  0.200          C  
ATOM   1076  C   SER A  69      -3.578  15.238 -12.634  1.00  0.230          C  
ATOM   1077  O   SER A  69      -3.864  16.247 -11.962  1.00  0.440          O  
ATOM   1078  CB  SER A  69      -2.051  15.299 -14.625  1.00  0.260          C  
ATOM   1079  OG  SER A  69      -0.720  15.233 -15.081  1.00  0.260          O  
ATOM   1080  H   SER A  69      -1.446  13.023 -13.641  1.00  0.190          H  
ATOM   1081  HA  SER A  69      -1.467  15.670 -12.596  1.00  0.240          H  
ATOM   1082 1HB  SER A  69      -2.659  14.571 -15.171  1.00  0.320          H  
ATOM   1083 2HB  SER A  69      -2.459  16.285 -14.824  1.00  0.320          H  
ATOM   1084  HG  SER A  69      -0.493  14.272 -15.079  1.00  0.320          H  
ATOM   1085  N   LYS A  70      -4.473  14.267 -12.890  1.00  0.100          N  
ATOM   1086  CA  LYS A  70      -5.847  14.402 -12.422  1.00  0.120          C  
ATOM   1087  C   LYS A  70      -5.955  14.279 -10.910  1.00  0.130          C  
ATOM   1088  O   LYS A  70      -6.654  15.071 -10.267  1.00  0.230          O  
ATOM   1089  CB  LYS A  70      -6.742  13.329 -13.049  1.00  0.160          C  
ATOM   1090  CG  LYS A  70      -8.261  13.368 -12.639  1.00  0.160          C  
ATOM   1091  CD  LYS A  70      -9.025  14.648 -13.067  1.00  0.160          C  
ATOM   1092  CE  LYS A  70      -9.076  14.824 -14.589  1.00  0.160          C  
ATOM   1093  NZ  LYS A  70     -10.011  15.922 -15.003  1.00  0.160          N  
ATOM   1094  H   LYS A  70      -4.196  13.469 -13.479  1.00  0.120          H  
ATOM   1095  HA  LYS A  70      -6.204  15.390 -12.706  1.00  0.140          H  
ATOM   1096 1HB  LYS A  70      -6.667  13.386 -14.125  1.00  0.190          H  
ATOM   1097 2HB  LYS A  70      -6.358  12.345 -12.763  1.00  0.190          H  
ATOM   1098 1HG  LYS A  70      -8.778  12.500 -13.017  1.00  0.190          H  
ATOM   1099 2HG  LYS A  70      -8.313  13.315 -11.553  1.00  0.190          H  
ATOM   1100 1HD  LYS A  70     -10.057  14.567 -12.717  1.00  0.190          H  
ATOM   1101 2HD  LYS A  70      -8.578  15.528 -12.605  1.00  0.190          H  
ATOM   1102 1HE  LYS A  70      -8.080  15.072 -14.944  1.00  0.190          H  
ATOM   1103 2HE  LYS A  70      -9.401  13.903 -15.054  1.00  0.190          H  
ATOM   1104 1HZ  LYS A  70     -10.005  16.006 -16.006  1.00  0.190          H  
ATOM   1105 2HZ  LYS A  70     -10.978  15.681 -14.704  1.00  0.190          H  
ATOM   1106 3HZ  LYS A  70      -9.737  16.798 -14.593  1.00  0.190          H  
ATOM   1107  N   LEU A  71      -5.277  13.289 -10.337  1.00  0.090          N  
ATOM   1108  CA  LEU A  71      -5.363  13.062  -8.911  1.00  0.090          C  
ATOM   1109  C   LEU A  71      -4.723  14.187  -8.117  1.00  0.090          C  
ATOM   1110  O   LEU A  71      -5.270  14.641  -7.122  1.00  0.110          O  
ATOM   1111  CB  LEU A  71      -4.694  11.743  -8.573  1.00  0.130          C  
ATOM   1112  CG  LEU A  71      -5.361  10.458  -9.103  1.00  0.130          C  
ATOM   1113  CD1 LEU A  71      -4.451   9.300  -8.824  1.00  0.130          C  
ATOM   1114  CD2 LEU A  71      -6.668  10.251  -8.448  1.00  0.130          C  
ATOM   1115  H   LEU A  71      -4.715  12.656 -10.915  1.00  0.110          H  
ATOM   1116  HA  LEU A  71      -6.411  13.030  -8.633  1.00  0.110          H  
ATOM   1117 1HB  LEU A  71      -3.676  11.771  -8.938  1.00  0.150          H  
ATOM   1118 2HB  LEU A  71      -4.668  11.675  -7.531  1.00  0.150          H  
ATOM   1119  HG  LEU A  71      -5.503  10.532 -10.176  1.00  0.150          H  
ATOM   1120 1HD1 LEU A  71      -4.898   8.385  -9.207  1.00  0.150          H  
ATOM   1121 2HD1 LEU A  71      -3.498   9.476  -9.298  1.00  0.150          H  
ATOM   1122 3HD1 LEU A  71      -4.304   9.200  -7.793  1.00  0.150          H  
ATOM   1123 1HD2 LEU A  71      -7.115   9.334  -8.811  1.00  0.150          H  
ATOM   1124 2HD2 LEU A  71      -6.487  10.184  -7.389  1.00  0.150          H  
ATOM   1125 3HD2 LEU A  71      -7.337  11.069  -8.651  1.00  0.150          H  
ATOM   1126  N   ALA A  72      -3.598  14.713  -8.588  1.00  0.090          N  
ATOM   1127  CA  ALA A  72      -2.923  15.804  -7.902  1.00  0.090          C  
ATOM   1128  C   ALA A  72      -3.853  17.012  -7.802  1.00  0.120          C  
ATOM   1129  O   ALA A  72      -3.808  17.755  -6.817  1.00  0.220          O  
ATOM   1130  CB  ALA A  72      -1.643  16.171  -8.636  1.00  0.130          C  
ATOM   1131  H   ALA A  72      -3.162  14.331  -9.416  1.00  0.110          H  
ATOM   1132  HA  ALA A  72      -2.681  15.476  -6.891  1.00  0.110          H  
ATOM   1133 1HB  ALA A  72      -1.134  16.976  -8.111  1.00  0.150          H  
ATOM   1134 2HB  ALA A  72      -0.988  15.302  -8.690  1.00  0.150          H  
ATOM   1135 3HB  ALA A  72      -1.893  16.494  -9.648  1.00  0.150          H  
ATOM   1136  N   THR A  73      -4.688  17.206  -8.830  1.00  0.190          N  
ATOM   1137  CA  THR A  73      -5.646  18.294  -8.870  1.00  0.250          C  
ATOM   1138  C   THR A  73      -6.884  18.020  -7.987  1.00  0.240          C  
ATOM   1139  O   THR A  73      -7.332  18.898  -7.245  1.00  0.400          O  
ATOM   1140  CB  THR A  73      -6.112  18.537 -10.328  1.00  0.330          C  
ATOM   1141  OG1 THR A  73      -4.975  18.853 -11.156  1.00  0.330          O  
ATOM   1142  CG2 THR A  73      -7.096  19.711 -10.376  1.00  0.330          C  
ATOM   1143  H   THR A  73      -4.623  16.596  -9.649  1.00  0.230          H  
ATOM   1144  HA  THR A  73      -5.157  19.193  -8.502  1.00  0.300          H  
ATOM   1145  HB  THR A  73      -6.594  17.640 -10.714  1.00  0.390          H  
ATOM   1146  HG1 THR A  73      -4.450  18.035 -11.320  1.00  0.390          H  
ATOM   1147 1HG2 THR A  73      -7.406  19.873 -11.405  1.00  0.390          H  
ATOM   1148 2HG2 THR A  73      -7.974  19.495  -9.769  1.00  0.390          H  
ATOM   1149 3HG2 THR A  73      -6.608  20.607  -9.997  1.00  0.390          H  
ATOM   1150  N   GLY A  74      -7.481  16.822  -8.109  1.00  0.200          N  
ATOM   1151  CA  GLY A  74      -8.717  16.522  -7.383  1.00  0.280          C  
ATOM   1152  C   GLY A  74      -8.610  15.849  -5.995  1.00  0.170          C  
ATOM   1153  O   GLY A  74      -9.629  15.713  -5.302  1.00  0.160          O  
ATOM   1154  H   GLY A  74      -7.087  16.126  -8.747  1.00  0.240          H  
ATOM   1155 1HA  GLY A  74      -9.273  17.451  -7.267  1.00  0.340          H  
ATOM   1156 2HA  GLY A  74      -9.331  15.906  -8.029  1.00  0.340          H  
ATOM   1157  N   VAL A  75      -7.415  15.421  -5.575  1.00  0.200          N  
ATOM   1158  CA  VAL A  75      -7.227  14.760  -4.290  1.00  0.260          C  
ATOM   1159  C   VAL A  75      -6.084  15.448  -3.522  1.00  0.210          C  
ATOM   1160  O   VAL A  75      -4.982  15.584  -4.038  1.00  0.370          O  
ATOM   1161  CB  VAL A  75      -6.880  13.272  -4.510  1.00  0.340          C  
ATOM   1162  CG1 VAL A  75      -6.710  12.583  -3.224  1.00  0.340          C  
ATOM   1163  CG2 VAL A  75      -7.909  12.602  -5.319  1.00  0.340          C  
ATOM   1164  H   VAL A  75      -6.595  15.488  -6.180  1.00  0.240          H  
ATOM   1165  HA  VAL A  75      -8.145  14.842  -3.708  1.00  0.310          H  
ATOM   1166  HB  VAL A  75      -5.938  13.227  -5.033  1.00  0.410          H  
ATOM   1167 1HG1 VAL A  75      -6.434  11.545  -3.394  1.00  0.410          H  
ATOM   1168 2HG1 VAL A  75      -5.932  13.079  -2.698  1.00  0.410          H  
ATOM   1169 3HG1 VAL A  75      -7.640  12.620  -2.655  1.00  0.410          H  
ATOM   1170 1HG2 VAL A  75      -7.630  11.576  -5.479  1.00  0.410          H  
ATOM   1171 2HG2 VAL A  75      -8.865  12.647  -4.812  1.00  0.410          H  
ATOM   1172 3HG2 VAL A  75      -7.961  13.106  -6.258  1.00  0.410          H  
ATOM   1173  N   THR A  76      -6.312  15.817  -2.267  1.00  0.190          N  
ATOM   1174  CA  THR A  76      -5.278  16.498  -1.492  1.00  0.260          C  
ATOM   1175  C   THR A  76      -4.243  15.600  -0.790  1.00  0.180          C  
ATOM   1176  O   THR A  76      -3.200  16.088  -0.330  1.00  0.160          O  
ATOM   1177  CB  THR A  76      -5.959  17.386  -0.444  1.00  0.340          C  
ATOM   1178  OG1 THR A  76      -6.771  16.561   0.410  1.00  0.340          O  
ATOM   1179  CG2 THR A  76      -6.837  18.421  -1.136  1.00  0.340          C  
ATOM   1180  H   THR A  76      -7.218  15.670  -1.844  1.00  0.230          H  
ATOM   1181  HA  THR A  76      -4.731  17.146  -2.180  1.00  0.310          H  
ATOM   1182  HB  THR A  76      -5.203  17.887   0.157  1.00  0.400          H  
ATOM   1183  HG1 THR A  76      -7.050  17.074   1.180  1.00  0.400          H  
ATOM   1184 1HG2 THR A  76      -7.320  19.047  -0.386  1.00  0.400          H  
ATOM   1185 2HG2 THR A  76      -6.219  19.042  -1.784  1.00  0.400          H  
ATOM   1186 3HG2 THR A  76      -7.598  17.926  -1.734  1.00  0.400          H  
ATOM   1187  N   VAL A  77      -4.493  14.299  -0.698  1.00  0.200          N  
ATOM   1188  CA  VAL A  77      -3.540  13.459   0.016  1.00  0.150          C  
ATOM   1189  C   VAL A  77      -2.296  13.195  -0.836  1.00  0.140          C  
ATOM   1190  O   VAL A  77      -2.355  13.363  -2.050  1.00  0.160          O  
ATOM   1191  CB  VAL A  77      -4.131  12.097   0.432  1.00  0.230          C  
ATOM   1192  CG1 VAL A  77      -5.340  12.311   1.318  1.00  0.230          C  
ATOM   1193  CG2 VAL A  77      -4.441  11.213  -0.737  1.00  0.230          C  
ATOM   1194  H   VAL A  77      -5.343  13.926  -1.086  1.00  0.240          H  
ATOM   1195  HA  VAL A  77      -3.287  13.988   0.925  1.00  0.180          H  
ATOM   1196  HB  VAL A  77      -3.413  11.606   0.994  1.00  0.280          H  
ATOM   1197 1HG1 VAL A  77      -5.714  11.344   1.664  1.00  0.280          H  
ATOM   1198 2HG1 VAL A  77      -5.048  12.908   2.179  1.00  0.280          H  
ATOM   1199 3HG1 VAL A  77      -6.122  12.827   0.768  1.00  0.280          H  
ATOM   1200 1HG2 VAL A  77      -4.805  10.281  -0.338  1.00  0.280          H  
ATOM   1201 2HG2 VAL A  77      -5.167  11.644  -1.323  1.00  0.280          H  
ATOM   1202 3HG2 VAL A  77      -3.549  11.024  -1.340  1.00  0.280          H  
ATOM   1203  N   PRO A  78      -1.137  12.872  -0.227  1.00  0.120          N  
ATOM   1204  CA  PRO A  78       0.073  12.422  -0.889  1.00  0.120          C  
ATOM   1205  C   PRO A  78      -0.153  11.125  -1.625  1.00  0.110          C  
ATOM   1206  O   PRO A  78      -1.022  10.327  -1.245  1.00  0.100          O  
ATOM   1207  CB  PRO A  78       1.070  12.224   0.259  1.00  0.180          C  
ATOM   1208  CG  PRO A  78       0.557  13.100   1.380  1.00  0.180          C  
ATOM   1209  CD  PRO A  78      -0.959  13.092   1.237  1.00  0.180          C  
ATOM   1210  HA  PRO A  78       0.397  13.187  -1.604  1.00  0.140          H  
ATOM   1211 1HB  PRO A  78       1.131  11.164   0.515  1.00  0.220          H  
ATOM   1212 2HB  PRO A  78       2.077  12.511  -0.074  1.00  0.220          H  
ATOM   1213 1HG  PRO A  78       0.883  12.692   2.351  1.00  0.220          H  
ATOM   1214 2HG  PRO A  78       0.986  14.109   1.305  1.00  0.220          H  
ATOM   1215 1HD  PRO A  78      -1.411  12.287   1.832  1.00  0.220          H  
ATOM   1216 2HD  PRO A  78      -1.296  14.087   1.544  1.00  0.220          H  
ATOM   1217  N   PHE A  79       0.625  10.928  -2.671  1.00  0.130          N  
ATOM   1218  CA  PHE A  79       0.530   9.688  -3.413  1.00  0.130          C  
ATOM   1219  C   PHE A  79       1.791   8.871  -3.340  1.00  0.130          C  
ATOM   1220  O   PHE A  79       2.905   9.399  -3.336  1.00  0.130          O  
ATOM   1221  CB  PHE A  79       0.146   9.968  -4.861  1.00  0.180          C  
ATOM   1222  CG  PHE A  79      -1.253  10.400  -4.976  1.00  0.180          C  
ATOM   1223  CD1 PHE A  79      -1.650  11.718  -4.766  1.00  0.180          C  
ATOM   1224  CD2 PHE A  79      -2.197   9.476  -5.281  1.00  0.180          C  
ATOM   1225  CE1 PHE A  79      -2.975  12.061  -4.847  1.00  0.180          C  
ATOM   1226  CE2 PHE A  79      -3.493   9.824  -5.361  1.00  0.180          C  
ATOM   1227  CZ  PHE A  79      -3.884  11.095  -5.139  1.00  0.180          C  
ATOM   1228  H   PHE A  79       1.307  11.652  -2.930  1.00  0.160          H  
ATOM   1229  HA  PHE A  79      -0.269   9.090  -2.979  1.00  0.160          H  
ATOM   1230 1HB  PHE A  79       0.756  10.747  -5.242  1.00  0.220          H  
ATOM   1231 2HB  PHE A  79       0.300   9.074  -5.472  1.00  0.220          H  
ATOM   1232  HD1 PHE A  79      -0.914  12.479  -4.512  1.00  0.220          H  
ATOM   1233  HD2 PHE A  79      -1.896   8.434  -5.446  1.00  0.220          H  
ATOM   1234  HE1 PHE A  79      -3.294  13.099  -4.662  1.00  0.220          H  
ATOM   1235  HE2 PHE A  79      -4.234   9.069  -5.595  1.00  0.220          H  
ATOM   1236  HZ  PHE A  79      -4.925  11.328  -5.206  1.00  0.220          H  
ATOM   1237  N   MET A  80       1.600   7.570  -3.325  1.00  0.130          N  
ATOM   1238  CA  MET A  80       2.695   6.643  -3.360  1.00  0.110          C  
ATOM   1239  C   MET A  80       2.798   6.247  -4.821  1.00  0.080          C  
ATOM   1240  O   MET A  80       1.786   5.975  -5.478  1.00  0.120          O  
ATOM   1241  CB  MET A  80       2.450   5.492  -2.364  1.00  0.160          C  
ATOM   1242  CG  MET A  80       3.537   4.439  -2.245  1.00  0.160          C  
ATOM   1243  SD  MET A  80       3.108   3.128  -1.025  1.00  0.160          S  
ATOM   1244  CE  MET A  80       3.185   3.882   0.609  1.00  0.160          C  
ATOM   1245  H   MET A  80       0.644   7.216  -3.332  1.00  0.160          H  
ATOM   1246  HA  MET A  80       3.603   7.156  -3.090  1.00  0.130          H  
ATOM   1247 1HB  MET A  80       2.317   5.926  -1.382  1.00  0.190          H  
ATOM   1248 2HB  MET A  80       1.558   4.990  -2.586  1.00  0.190          H  
ATOM   1249 1HG  MET A  80       3.665   3.962  -3.221  1.00  0.190          H  
ATOM   1250 2HG  MET A  80       4.484   4.892  -1.963  1.00  0.190          H  
ATOM   1251 1HE  MET A  80       2.930   3.136   1.363  1.00  0.190          H  
ATOM   1252 2HE  MET A  80       4.182   4.241   0.794  1.00  0.190          H  
ATOM   1253 3HE  MET A  80       2.477   4.708   0.671  1.00  0.190          H  
ATOM   1254  N   VAL A  81       4.009   6.248  -5.343  1.00  0.080          N  
ATOM   1255  CA  VAL A  81       4.204   5.940  -6.747  1.00  0.070          C  
ATOM   1256  C   VAL A  81       4.796   4.566  -6.926  1.00  0.070          C  
ATOM   1257  O   VAL A  81       5.982   4.386  -6.651  1.00  0.090          O  
ATOM   1258  CB  VAL A  81       5.180   6.969  -7.344  1.00  0.100          C  
ATOM   1259  CG1 VAL A  81       5.397   6.688  -8.824  1.00  0.100          C  
ATOM   1260  CG2 VAL A  81       4.649   8.392  -7.079  1.00  0.100          C  
ATOM   1261  H   VAL A  81       4.797   6.488  -4.739  1.00  0.100          H  
ATOM   1262  HA  VAL A  81       3.243   5.982  -7.264  1.00  0.080          H  
ATOM   1263  HB  VAL A  81       6.147   6.857  -6.856  1.00  0.120          H  
ATOM   1264 1HG1 VAL A  81       6.090   7.387  -9.206  1.00  0.120          H  
ATOM   1265 2HG1 VAL A  81       5.788   5.681  -8.975  1.00  0.120          H  
ATOM   1266 3HG1 VAL A  81       4.454   6.791  -9.344  1.00  0.120          H  
ATOM   1267 1HG2 VAL A  81       5.351   9.122  -7.469  1.00  0.120          H  
ATOM   1268 2HG2 VAL A  81       3.680   8.514  -7.563  1.00  0.120          H  
ATOM   1269 3HG2 VAL A  81       4.535   8.555  -6.005  1.00  0.120          H  
ATOM   1270  N   ASP A  82       3.979   3.617  -7.386  1.00  0.060          N  
ATOM   1271  CA  ASP A  82       4.356   2.214  -7.534  1.00  0.070          C  
ATOM   1272  C   ASP A  82       4.832   1.880  -8.936  1.00  0.080          C  
ATOM   1273  O   ASP A  82       4.039   1.854  -9.886  1.00  0.090          O  
ATOM   1274  CB  ASP A  82       3.201   1.303  -7.135  1.00  0.090          C  
ATOM   1275  CG  ASP A  82       3.491  -0.238  -7.245  1.00  0.090          C  
ATOM   1276  OD1 ASP A  82       4.531  -0.601  -7.731  1.00  0.090          O  
ATOM   1277  OD2 ASP A  82       2.643  -1.024  -6.866  1.00  0.090          O  
ATOM   1278  H   ASP A  82       3.014   3.860  -7.631  1.00  0.070          H  
ATOM   1279  HA  ASP A  82       5.163   2.009  -6.849  1.00  0.080          H  
ATOM   1280 1HB  ASP A  82       2.946   1.512  -6.096  1.00  0.110          H  
ATOM   1281 2HB  ASP A  82       2.353   1.578  -7.707  1.00  0.110          H  
ATOM   1282  N   SER A  83       6.138   1.720  -9.076  1.00  0.080          N  
ATOM   1283  CA  SER A  83       6.737   1.429 -10.363  1.00  0.070          C  
ATOM   1284  C   SER A  83       8.113   0.825 -10.193  1.00  0.080          C  
ATOM   1285  O   SER A  83       8.845   1.147  -9.262  1.00  0.150          O  
ATOM   1286  CB  SER A  83       6.835   2.630 -11.255  1.00  0.100          C  
ATOM   1287  OG  SER A  83       7.380   2.222 -12.481  1.00  0.100          O  
ATOM   1288  H   SER A  83       6.716   1.774  -8.228  1.00  0.100          H  
ATOM   1289  HA  SER A  83       6.109   0.693 -10.871  1.00  0.080          H  
ATOM   1290 1HB  SER A  83       5.854   3.068 -11.413  1.00  0.120          H  
ATOM   1291 2HB  SER A  83       7.466   3.379 -10.796  1.00  0.120          H  
ATOM   1292  HG  SER A  83       6.621   1.786 -12.967  1.00  0.120          H  
ATOM   1293  N   THR A  84       8.474  -0.081 -11.084  1.00  0.080          N  
ATOM   1294  CA  THR A  84       9.787  -0.694 -11.043  1.00  0.130          C  
ATOM   1295  C   THR A  84      10.778   0.068 -11.916  1.00  0.090          C  
ATOM   1296  O   THR A  84      11.964  -0.292 -11.995  1.00  0.220          O  
ATOM   1297  CB  THR A  84       9.694  -2.162 -11.488  1.00  0.160          C  
ATOM   1298  OG1 THR A  84       9.192  -2.220 -12.830  1.00  0.160          O  
ATOM   1299  CG2 THR A  84       8.743  -2.911 -10.564  1.00  0.160          C  
ATOM   1300  H   THR A  84       7.835  -0.352 -11.822  1.00  0.100          H  
ATOM   1301  HA  THR A  84      10.150  -0.665 -10.015  1.00  0.160          H  
ATOM   1302  HB  THR A  84      10.680  -2.620 -11.453  1.00  0.190          H  
ATOM   1303  HG1 THR A  84       9.293  -3.117 -13.172  1.00  0.190          H  
ATOM   1304 1HG2 THR A  84       8.674  -3.951 -10.880  1.00  0.190          H  
ATOM   1305 2HG2 THR A  84       9.122  -2.866  -9.544  1.00  0.190          H  
ATOM   1306 3HG2 THR A  84       7.755  -2.457 -10.600  1.00  0.190          H  
ATOM   1307  N   SER A  85      10.289   1.129 -12.566  1.00  0.080          N  
ATOM   1308  CA  SER A  85      11.089   1.937 -13.463  1.00  0.100          C  
ATOM   1309  C   SER A  85      11.312   3.369 -12.944  1.00  0.090          C  
ATOM   1310  O   SER A  85      10.363   4.159 -12.899  1.00  0.080          O  
ATOM   1311  CB  SER A  85      10.411   2.004 -14.812  1.00  0.130          C  
ATOM   1312  OG  SER A  85      11.110   2.859 -15.679  1.00  0.130          O  
ATOM   1313  H   SER A  85       9.305   1.364 -12.439  1.00  0.100          H  
ATOM   1314  HA  SER A  85      12.026   1.420 -13.621  1.00  0.120          H  
ATOM   1315 1HB  SER A  85      10.364   1.003 -15.241  1.00  0.160          H  
ATOM   1316 2HB  SER A  85       9.386   2.350 -14.688  1.00  0.160          H  
ATOM   1317  HG  SER A  85      10.651   2.804 -16.526  1.00  0.160          H  
ATOM   1318  N   PRO A  86      12.558   3.757 -12.576  1.00  0.090          N  
ATOM   1319  CA  PRO A  86      12.935   5.072 -12.078  1.00  0.090          C  
ATOM   1320  C   PRO A  86      12.431   6.201 -12.968  1.00  0.100          C  
ATOM   1321  O   PRO A  86      12.119   7.269 -12.456  1.00  0.200          O  
ATOM   1322  CB  PRO A  86      14.463   4.994 -12.056  1.00  0.140          C  
ATOM   1323  CG  PRO A  86      14.748   3.535 -11.805  1.00  0.140          C  
ATOM   1324  CD  PRO A  86      13.678   2.793 -12.588  1.00  0.140          C  
ATOM   1325  HA  PRO A  86      12.553   5.199 -11.068  1.00  0.110          H  
ATOM   1326 1HB  PRO A  86      14.877   5.360 -13.009  1.00  0.160          H  
ATOM   1327 2HB  PRO A  86      14.862   5.646 -11.260  1.00  0.160          H  
ATOM   1328 1HG  PRO A  86      15.768   3.280 -12.134  1.00  0.160          H  
ATOM   1329 2HG  PRO A  86      14.704   3.318 -10.728  1.00  0.160          H  
ATOM   1330 1HD  PRO A  86      14.014   2.583 -13.618  1.00  0.160          H  
ATOM   1331 2HD  PRO A  86      13.418   1.884 -12.026  1.00  0.160          H  
ATOM   1332  N   GLU A  87      12.319   5.972 -14.283  1.00  0.100          N  
ATOM   1333  CA  GLU A  87      11.830   7.003 -15.190  1.00  0.130          C  
ATOM   1334  C   GLU A  87      10.389   7.393 -14.878  1.00  0.100          C  
ATOM   1335  O   GLU A  87      10.021   8.565 -15.007  1.00  0.110          O  
ATOM   1336  CB  GLU A  87      11.920   6.516 -16.634  1.00  0.170          C  
ATOM   1337  CG  GLU A  87      13.333   6.375 -17.169  1.00  0.170          C  
ATOM   1338  CD  GLU A  87      13.368   5.817 -18.567  1.00  0.170          C  
ATOM   1339  OE1 GLU A  87      12.358   5.326 -19.014  1.00  0.170          O  
ATOM   1340  OE2 GLU A  87      14.403   5.881 -19.184  1.00  0.170          O  
ATOM   1341  H   GLU A  87      12.622   5.099 -14.699  1.00  0.120          H  
ATOM   1342  HA  GLU A  87      12.455   7.889 -15.075  1.00  0.160          H  
ATOM   1343 1HB  GLU A  87      11.423   5.549 -16.720  1.00  0.200          H  
ATOM   1344 2HB  GLU A  87      11.397   7.212 -17.281  1.00  0.200          H  
ATOM   1345 1HG  GLU A  87      13.809   7.355 -17.167  1.00  0.200          H  
ATOM   1346 2HG  GLU A  87      13.900   5.723 -16.506  1.00  0.200          H  
ATOM   1347  N   VAL A  88       9.584   6.403 -14.496  1.00  0.080          N  
ATOM   1348  CA  VAL A  88       8.187   6.597 -14.183  1.00  0.090          C  
ATOM   1349  C   VAL A  88       8.129   7.347 -12.872  1.00  0.080          C  
ATOM   1350  O   VAL A  88       7.342   8.285 -12.711  1.00  0.100          O  
ATOM   1351  CB  VAL A  88       7.467   5.240 -14.090  1.00  0.120          C  
ATOM   1352  CG1 VAL A  88       6.029   5.415 -13.623  1.00  0.120          C  
ATOM   1353  CG2 VAL A  88       7.526   4.558 -15.449  1.00  0.120          C  
ATOM   1354  H   VAL A  88       9.971   5.468 -14.362  1.00  0.100          H  
ATOM   1355  HA  VAL A  88       7.722   7.200 -14.964  1.00  0.110          H  
ATOM   1356  HB  VAL A  88       7.971   4.621 -13.357  1.00  0.150          H  
ATOM   1357 1HG1 VAL A  88       5.551   4.439 -13.557  1.00  0.150          H  
ATOM   1358 2HG1 VAL A  88       6.013   5.884 -12.644  1.00  0.150          H  
ATOM   1359 3HG1 VAL A  88       5.493   6.032 -14.336  1.00  0.150          H  
ATOM   1360 1HG2 VAL A  88       7.044   3.588 -15.390  1.00  0.150          H  
ATOM   1361 2HG2 VAL A  88       7.029   5.157 -16.169  1.00  0.150          H  
ATOM   1362 3HG2 VAL A  88       8.562   4.426 -15.748  1.00  0.150          H  
ATOM   1363  N   MET A  89       8.955   6.903 -11.921  1.00  0.070          N  
ATOM   1364  CA  MET A  89       9.004   7.547 -10.620  1.00  0.070          C  
ATOM   1365  C   MET A  89       9.431   9.012 -10.711  1.00  0.070          C  
ATOM   1366  O   MET A  89       8.832   9.863 -10.051  1.00  0.070          O  
ATOM   1367  CB  MET A  89       9.894   6.749  -9.672  1.00  0.100          C  
ATOM   1368  CG  MET A  89       9.233   5.425  -9.219  1.00  0.100          C  
ATOM   1369  SD  MET A  89      10.075   4.519  -7.877  1.00  0.100          S  
ATOM   1370  CE  MET A  89      11.396   3.677  -8.706  1.00  0.100          C  
ATOM   1371  H   MET A  89       9.557   6.101 -12.144  1.00  0.080          H  
ATOM   1372  HA  MET A  89       8.006   7.536 -10.212  1.00  0.080          H  
ATOM   1373 1HB  MET A  89      10.804   6.496 -10.193  1.00  0.120          H  
ATOM   1374 2HB  MET A  89      10.180   7.355  -8.834  1.00  0.120          H  
ATOM   1375 1HG  MET A  89       8.217   5.624  -8.896  1.00  0.120          H  
ATOM   1376 2HG  MET A  89       9.184   4.765 -10.083  1.00  0.120          H  
ATOM   1377 1HE  MET A  89      11.944   3.073  -7.980  1.00  0.120          H  
ATOM   1378 2HE  MET A  89      10.983   3.022  -9.484  1.00  0.120          H  
ATOM   1379 3HE  MET A  89      12.057   4.392  -9.139  1.00  0.120          H  
ATOM   1380  N   GLU A  90      10.440   9.323 -11.529  1.00  0.070          N  
ATOM   1381  CA  GLU A  90      10.873  10.706 -11.652  1.00  0.080          C  
ATOM   1382  C   GLU A  90       9.762  11.584 -12.218  1.00  0.090          C  
ATOM   1383  O   GLU A  90       9.527  12.691 -11.714  1.00  0.100          O  
ATOM   1384  CB  GLU A  90      12.124  10.834 -12.515  1.00  0.110          C  
ATOM   1385  CG  GLU A  90      12.672  12.274 -12.569  1.00  0.110          C  
ATOM   1386  CD  GLU A  90      13.961  12.414 -13.319  1.00  0.110          C  
ATOM   1387  OE1 GLU A  90      14.475  11.430 -13.786  1.00  0.110          O  
ATOM   1388  OE2 GLU A  90      14.432  13.520 -13.430  1.00  0.110          O  
ATOM   1389  H   GLU A  90      10.940   8.589 -12.032  1.00  0.080          H  
ATOM   1390  HA  GLU A  90      11.118  11.074 -10.658  1.00  0.100          H  
ATOM   1391 1HB  GLU A  90      12.896  10.169 -12.140  1.00  0.130          H  
ATOM   1392 2HB  GLU A  90      11.891  10.518 -13.535  1.00  0.130          H  
ATOM   1393 1HG  GLU A  90      11.932  12.912 -13.045  1.00  0.130          H  
ATOM   1394 2HG  GLU A  90      12.809  12.635 -11.548  1.00  0.130          H  
ATOM   1395  N   GLU A  91       9.060  11.109 -13.257  1.00  0.090          N  
ATOM   1396  CA  GLU A  91       7.993  11.928 -13.808  1.00  0.080          C  
ATOM   1397  C   GLU A  91       6.876  12.107 -12.792  1.00  0.080          C  
ATOM   1398  O   GLU A  91       6.286  13.189 -12.690  1.00  0.100          O  
ATOM   1399  CB  GLU A  91       7.440  11.313 -15.082  1.00  0.120          C  
ATOM   1400  CG  GLU A  91       8.384  11.354 -16.255  1.00  0.120          C  
ATOM   1401  CD  GLU A  91       8.724  12.735 -16.711  1.00  0.120          C  
ATOM   1402  OE1 GLU A  91       7.835  13.553 -16.789  1.00  0.120          O  
ATOM   1403  OE2 GLU A  91       9.890  12.995 -16.945  1.00  0.120          O  
ATOM   1404  H   GLU A  91       9.291  10.203 -13.682  1.00  0.110          H  
ATOM   1405  HA  GLU A  91       8.397  12.908 -14.044  1.00  0.100          H  
ATOM   1406 1HB  GLU A  91       7.187  10.264 -14.897  1.00  0.140          H  
ATOM   1407 2HB  GLU A  91       6.530  11.824 -15.359  1.00  0.140          H  
ATOM   1408 1HG  GLU A  91       9.302  10.835 -15.990  1.00  0.140          H  
ATOM   1409 2HG  GLU A  91       7.929  10.830 -17.054  1.00  0.140          H  
ATOM   1410  N   ALA A  92       6.585  11.054 -12.022  1.00  0.070          N  
ATOM   1411  CA  ALA A  92       5.553  11.145 -11.013  1.00  0.080          C  
ATOM   1412  C   ALA A  92       5.892  12.200  -9.971  1.00  0.090          C  
ATOM   1413  O   ALA A  92       5.042  13.015  -9.612  1.00  0.110          O  
ATOM   1414  CB  ALA A  92       5.393   9.816 -10.334  1.00  0.110          C  
ATOM   1415  H   ALA A  92       7.060  10.158 -12.177  1.00  0.080          H  
ATOM   1416  HA  ALA A  92       4.624  11.426 -11.502  1.00  0.100          H  
ATOM   1417 1HB  ALA A  92       4.625   9.880  -9.592  1.00  0.130          H  
ATOM   1418 2HB  ALA A  92       5.141   9.058 -11.069  1.00  0.130          H  
ATOM   1419 3HB  ALA A  92       6.331   9.563  -9.859  1.00  0.130          H  
ATOM   1420  N   LEU A  93       7.159  12.262  -9.550  1.00  0.080          N  
ATOM   1421  CA  LEU A  93       7.562  13.255  -8.556  1.00  0.090          C  
ATOM   1422  C   LEU A  93       7.370  14.669  -9.077  1.00  0.120          C  
ATOM   1423  O   LEU A  93       6.954  15.552  -8.325  1.00  0.130          O  
ATOM   1424  CB  LEU A  93       9.023  13.033  -8.148  1.00  0.120          C  
ATOM   1425  CG  LEU A  93       9.307  11.757  -7.322  1.00  0.120          C  
ATOM   1426  CD1 LEU A  93      10.814  11.542  -7.209  1.00  0.120          C  
ATOM   1427  CD2 LEU A  93       8.700  11.886  -5.917  1.00  0.120          C  
ATOM   1428  H   LEU A  93       7.825  11.546  -9.862  1.00  0.100          H  
ATOM   1429  HA  LEU A  93       6.919  13.146  -7.691  1.00  0.110          H  
ATOM   1430 1HB  LEU A  93       9.629  12.985  -9.056  1.00  0.150          H  
ATOM   1431 2HB  LEU A  93       9.350  13.888  -7.567  1.00  0.150          H  
ATOM   1432  HG  LEU A  93       8.874  10.908  -7.828  1.00  0.150          H  
ATOM   1433 1HD1 LEU A  93      11.008  10.657  -6.648  1.00  0.150          H  
ATOM   1434 2HD1 LEU A  93      11.248  11.444  -8.203  1.00  0.150          H  
ATOM   1435 3HD1 LEU A  93      11.250  12.361  -6.710  1.00  0.150          H  
ATOM   1436 1HD2 LEU A  93       8.907  10.987  -5.342  1.00  0.150          H  
ATOM   1437 2HD2 LEU A  93       9.140  12.745  -5.414  1.00  0.150          H  
ATOM   1438 3HD2 LEU A  93       7.634  12.017  -5.982  1.00  0.150          H  
ATOM   1439  N   LYS A  94       7.665  14.887 -10.361  1.00  0.130          N  
ATOM   1440  CA  LYS A  94       7.439  16.189 -10.988  1.00  0.160          C  
ATOM   1441  C   LYS A  94       5.944  16.555 -11.027  1.00  0.170          C  
ATOM   1442  O   LYS A  94       5.589  17.731 -10.930  1.00  0.200          O  
ATOM   1443  CB  LYS A  94       8.043  16.239 -12.386  1.00  0.210          C  
ATOM   1444  CG  LYS A  94       9.573  16.274 -12.390  1.00  0.210          C  
ATOM   1445  CD  LYS A  94      10.148  16.564 -13.779  1.00  0.210          C  
ATOM   1446  CE  LYS A  94      10.021  15.361 -14.692  1.00  0.210          C  
ATOM   1447  NZ  LYS A  94      10.698  15.561 -16.008  1.00  0.210          N  
ATOM   1448  H   LYS A  94       8.091  14.121 -10.897  1.00  0.160          H  
ATOM   1449  HA  LYS A  94       7.941  16.943 -10.382  1.00  0.190          H  
ATOM   1450 1HB  LYS A  94       7.718  15.357 -12.935  1.00  0.250          H  
ATOM   1451 2HB  LYS A  94       7.670  17.114 -12.914  1.00  0.250          H  
ATOM   1452 1HG  LYS A  94       9.919  17.039 -11.694  1.00  0.250          H  
ATOM   1453 2HG  LYS A  94       9.951  15.308 -12.045  1.00  0.250          H  
ATOM   1454 1HD  LYS A  94       9.623  17.408 -14.226  1.00  0.250          H  
ATOM   1455 2HD  LYS A  94      11.203  16.820 -13.686  1.00  0.250          H  
ATOM   1456 1HE  LYS A  94      10.462  14.496 -14.200  1.00  0.250          H  
ATOM   1457 2HE  LYS A  94       8.971  15.160 -14.882  1.00  0.250          H  
ATOM   1458 1HZ  LYS A  94      10.562  14.687 -16.550  1.00  0.250          H  
ATOM   1459 2HZ  LYS A  94      10.287  16.336 -16.500  1.00  0.250          H  
ATOM   1460 3HZ  LYS A  94      11.681  15.725 -15.872  1.00  0.250          H  
ATOM   1461  N   ARG A  95       5.073  15.544 -11.202  1.00  0.180          N  
ATOM   1462  CA  ARG A  95       3.612  15.722 -11.225  1.00  0.240          C  
ATOM   1463  C   ARG A  95       3.038  15.968  -9.819  1.00  0.270          C  
ATOM   1464  O   ARG A  95       2.048  16.684  -9.655  1.00  0.390          O  
ATOM   1465  CB  ARG A  95       2.917  14.500 -11.815  1.00  0.310          C  
ATOM   1466  CG  ARG A  95       3.167  14.225 -13.303  1.00  0.310          C  
ATOM   1467  CD  ARG A  95       2.404  15.124 -14.200  1.00  0.310          C  
ATOM   1468  NE  ARG A  95       3.134  16.354 -14.502  1.00  0.310          N  
ATOM   1469  CZ  ARG A  95       2.598  17.467 -15.057  1.00  0.310          C  
ATOM   1470  NH1 ARG A  95       1.314  17.515 -15.379  1.00  0.310          N  
ATOM   1471  NH2 ARG A  95       3.373  18.519 -15.283  1.00  0.310          N  
ATOM   1472  H   ARG A  95       5.460  14.605 -11.351  1.00  0.220          H  
ATOM   1473  HA  ARG A  95       3.384  16.593 -11.832  1.00  0.290          H  
ATOM   1474 1HB  ARG A  95       3.226  13.615 -11.269  1.00  0.370          H  
ATOM   1475 2HB  ARG A  95       1.839  14.598 -11.675  1.00  0.370          H  
ATOM   1476 1HG  ARG A  95       4.222  14.369 -13.520  1.00  0.370          H  
ATOM   1477 2HG  ARG A  95       2.896  13.203 -13.519  1.00  0.370          H  
ATOM   1478 1HD  ARG A  95       2.192  14.605 -15.136  1.00  0.370          H  
ATOM   1479 2HD  ARG A  95       1.470  15.388 -13.709  1.00  0.370          H  
ATOM   1480  HE  ARG A  95       4.124  16.369 -14.284  1.00  0.370          H  
ATOM   1481 1HH1 ARG A  95       0.699  16.712 -15.218  1.00  0.370          H  
ATOM   1482 2HH1 ARG A  95       0.930  18.352 -15.795  1.00  0.370          H  
ATOM   1483 1HH2 ARG A  95       4.354  18.487 -15.036  1.00  0.370          H  
ATOM   1484 2HH2 ARG A  95       2.986  19.355 -15.698  1.00  0.370          H  
ATOM   1485  N   LEU A  96       3.684  15.379  -8.809  1.00  0.220          N  
ATOM   1486  CA  LEU A  96       3.337  15.429  -7.381  1.00  0.270          C  
ATOM   1487  C   LEU A  96       4.271  16.240  -6.469  1.00  0.210          C  
ATOM   1488  O   LEU A  96       4.622  15.737  -5.393  1.00  0.270          O  
ATOM   1489  CB  LEU A  96       3.376  14.007  -6.804  1.00  0.360          C  
ATOM   1490  CG  LEU A  96       2.406  12.997  -7.307  1.00  0.360          C  
ATOM   1491  CD1 LEU A  96       2.861  11.628  -6.763  1.00  0.360          C  
ATOM   1492  CD2 LEU A  96       0.987  13.370  -6.796  1.00  0.360          C  
ATOM   1493  H   LEU A  96       4.455  14.757  -9.072  1.00  0.260          H  
ATOM   1494  HA  LEU A  96       2.342  15.852  -7.295  1.00  0.320          H  
ATOM   1495 1HB  LEU A  96       4.377  13.608  -6.982  1.00  0.430          H  
ATOM   1496 2HB  LEU A  96       3.220  14.065  -5.724  1.00  0.430          H  
ATOM   1497  HG  LEU A  96       2.416  12.971  -8.395  1.00  0.430          H  
ATOM   1498 1HD1 LEU A  96       2.200  10.844  -7.093  1.00  0.430          H  
ATOM   1499 2HD1 LEU A  96       3.866  11.420  -7.131  1.00  0.430          H  
ATOM   1500 3HD1 LEU A  96       2.875  11.653  -5.672  1.00  0.430          H  
ATOM   1501 1HD2 LEU A  96       0.255  12.656  -7.112  1.00  0.430          H  
ATOM   1502 2HD2 LEU A  96       1.001  13.401  -5.705  1.00  0.430          H  
ATOM   1503 3HD2 LEU A  96       0.701  14.340  -7.177  1.00  0.430          H  
ATOM   1504  N   PRO A  97       4.708  17.457  -6.805  1.00  0.180          N  
ATOM   1505  CA  PRO A  97       5.691  18.152  -6.022  1.00  0.200          C  
ATOM   1506  C   PRO A  97       5.192  18.340  -4.609  1.00  0.160          C  
ATOM   1507  O   PRO A  97       4.041  18.724  -4.395  1.00  0.160          O  
ATOM   1508  CB  PRO A  97       5.809  19.501  -6.742  1.00  0.300          C  
ATOM   1509  CG  PRO A  97       4.496  19.646  -7.489  1.00  0.300          C  
ATOM   1510  CD  PRO A  97       4.104  18.238  -7.857  1.00  0.300          C  
ATOM   1511  HA  PRO A  97       6.638  17.592  -6.047  1.00  0.240          H  
ATOM   1512 1HB  PRO A  97       5.977  20.303  -6.009  1.00  0.360          H  
ATOM   1513 2HB  PRO A  97       6.679  19.488  -7.415  1.00  0.360          H  
ATOM   1514 1HG  PRO A  97       3.744  20.135  -6.848  1.00  0.360          H  
ATOM   1515 2HG  PRO A  97       4.628  20.285  -8.373  1.00  0.360          H  
ATOM   1516 1HD  PRO A  97       3.014  18.133  -7.853  1.00  0.360          H  
ATOM   1517 2HD  PRO A  97       4.548  17.992  -8.806  1.00  0.360          H  
ATOM   1518  N   GLY A  98       6.072  18.098  -3.648  1.00  0.130          N  
ATOM   1519  CA  GLY A  98       5.761  18.288  -2.240  1.00  0.110          C  
ATOM   1520  C   GLY A  98       5.032  17.142  -1.528  1.00  0.090          C  
ATOM   1521  O   GLY A  98       5.003  17.125  -0.296  1.00  0.090          O  
ATOM   1522  H   GLY A  98       6.995  17.770  -3.904  1.00  0.160          H  
ATOM   1523 1HA  GLY A  98       6.692  18.488  -1.710  1.00  0.130          H  
ATOM   1524 2HA  GLY A  98       5.163  19.192  -2.143  1.00  0.130          H  
ATOM   1525  N   ARG A  99       4.383  16.224  -2.254  1.00  0.100          N  
ATOM   1526  CA  ARG A  99       3.611  15.197  -1.552  1.00  0.090          C  
ATOM   1527  C   ARG A  99       3.694  13.804  -2.180  1.00  0.090          C  
ATOM   1528  O   ARG A  99       2.749  13.372  -2.861  1.00  0.120          O  
ATOM   1529  CB  ARG A  99       2.140  15.617  -1.458  1.00  0.130          C  
ATOM   1530  CG  ARG A  99       1.864  16.892  -0.666  1.00  0.130          C  
ATOM   1531  CD  ARG A  99       0.398  17.194  -0.496  1.00  0.130          C  
ATOM   1532  NE  ARG A  99       0.236  18.472   0.211  1.00  0.130          N  
ATOM   1533  CZ  ARG A  99      -0.926  19.079   0.580  1.00  0.130          C  
ATOM   1534  NH1 ARG A  99      -2.121  18.554   0.352  1.00  0.130          N  
ATOM   1535  NH2 ARG A  99      -0.852  20.251   1.198  1.00  0.130          N  
ATOM   1536  H   ARG A  99       4.447  16.214  -3.282  1.00  0.120          H  
ATOM   1537  HA  ARG A  99       4.000  15.119  -0.538  1.00  0.110          H  
ATOM   1538 1HB  ARG A  99       1.718  15.730  -2.455  1.00  0.160          H  
ATOM   1539 2HB  ARG A  99       1.599  14.861  -0.954  1.00  0.160          H  
ATOM   1540 1HG  ARG A  99       2.313  16.805   0.323  1.00  0.160          H  
ATOM   1541 2HG  ARG A  99       2.302  17.741  -1.187  1.00  0.160          H  
ATOM   1542 1HD  ARG A  99      -0.079  17.270  -1.473  1.00  0.160          H  
ATOM   1543 2HD  ARG A  99      -0.081  16.404   0.087  1.00  0.160          H  
ATOM   1544  HE  ARG A  99       1.091  18.962   0.437  1.00  0.160          H  
ATOM   1545 1HH1 ARG A  99      -2.254  17.638  -0.104  1.00  0.160          H  
ATOM   1546 2HH1 ARG A  99      -2.942  19.049   0.653  1.00  0.160          H  
ATOM   1547 1HH2 ARG A  99       0.049  20.670   1.383  1.00  0.160          H  
ATOM   1548 2HH2 ARG A  99      -1.695  20.725   1.485  1.00  0.160          H  
ATOM   1549  N   ALA A 100       4.792  13.082  -1.936  1.00  0.080          N  
ATOM   1550  CA  ALA A 100       4.936  11.783  -2.579  1.00  0.080          C  
ATOM   1551  C   ALA A 100       5.806  10.809  -1.795  1.00  0.080          C  
ATOM   1552  O   ALA A 100       6.689  11.214  -1.020  1.00  0.100          O  
ATOM   1553  CB  ALA A 100       5.530  11.959  -3.968  1.00  0.110          C  
ATOM   1554  H   ALA A 100       5.529  13.459  -1.352  1.00  0.100          H  
ATOM   1555  HA  ALA A 100       3.947  11.354  -2.664  1.00  0.100          H  
ATOM   1556 1HB  ALA A 100       5.595  10.987  -4.461  1.00  0.130          H  
ATOM   1557 2HB  ALA A 100       4.899  12.623  -4.554  1.00  0.130          H  
ATOM   1558 3HB  ALA A 100       6.519  12.392  -3.874  1.00  0.130          H  
ATOM   1559  N   ILE A 101       5.532   9.526  -2.035  1.00  0.080          N  
ATOM   1560  CA  ILE A 101       6.299   8.418  -1.491  1.00  0.080          C  
ATOM   1561  C   ILE A 101       6.746   7.532  -2.657  1.00  0.080          C  
ATOM   1562  O   ILE A 101       5.913   7.128  -3.466  1.00  0.070          O  
ATOM   1563  CB  ILE A 101       5.428   7.542  -0.558  1.00  0.110          C  
ATOM   1564  CG1 ILE A 101       4.791   8.385   0.590  1.00  0.110          C  
ATOM   1565  CG2 ILE A 101       6.324   6.413   0.004  1.00  0.110          C  
ATOM   1566  CD1 ILE A 101       3.721   7.654   1.379  1.00  0.110          C  
ATOM   1567  H   ILE A 101       4.725   9.333  -2.638  1.00  0.100          H  
ATOM   1568  HA  ILE A 101       7.175   8.796  -0.969  1.00  0.100          H  
ATOM   1569  HB  ILE A 101       4.625   7.113  -1.105  1.00  0.130          H  
ATOM   1570 1HG1 ILE A 101       5.531   8.695   1.269  1.00  0.130          H  
ATOM   1571 2HG1 ILE A 101       4.330   9.269   0.158  1.00  0.130          H  
ATOM   1572 1HG2 ILE A 101       5.759   5.779   0.643  1.00  0.130          H  
ATOM   1573 2HG2 ILE A 101       6.724   5.814  -0.806  1.00  0.130          H  
ATOM   1574 3HG2 ILE A 101       7.148   6.837   0.567  1.00  0.130          H  
ATOM   1575 1HD1 ILE A 101       3.324   8.320   2.141  1.00  0.130          H  
ATOM   1576 2HD1 ILE A 101       2.915   7.355   0.705  1.00  0.130          H  
ATOM   1577 3HD1 ILE A 101       4.131   6.776   1.861  1.00  0.130          H  
ATOM   1578  N   LEU A 102       8.019   7.208  -2.776  1.00  0.080          N  
ATOM   1579  CA  LEU A 102       8.355   6.310  -3.869  1.00  0.070          C  
ATOM   1580  C   LEU A 102       8.210   4.867  -3.458  1.00  0.060          C  
ATOM   1581  O   LEU A 102       8.584   4.472  -2.352  1.00  0.060          O  
ATOM   1582  CB  LEU A 102       9.767   6.528  -4.399  1.00  0.100          C  
ATOM   1583  CG  LEU A 102      10.094   7.860  -5.047  1.00  0.100          C  
ATOM   1584  CD1 LEU A 102      11.570   7.799  -5.509  1.00  0.100          C  
ATOM   1585  CD2 LEU A 102       9.120   8.114  -6.214  1.00  0.100          C  
ATOM   1586  H   LEU A 102       8.711   7.555  -2.108  1.00  0.100          H  
ATOM   1587  HA  LEU A 102       7.651   6.456  -4.681  1.00  0.080          H  
ATOM   1588 1HB  LEU A 102      10.439   6.429  -3.564  1.00  0.120          H  
ATOM   1589 2HB  LEU A 102       9.992   5.739  -5.111  1.00  0.120          H  
ATOM   1590  HG  LEU A 102      10.013   8.672  -4.321  1.00  0.120          H  
ATOM   1591 1HD1 LEU A 102      11.852   8.726  -5.966  1.00  0.120          H  
ATOM   1592 2HD1 LEU A 102      12.219   7.614  -4.657  1.00  0.120          H  
ATOM   1593 3HD1 LEU A 102      11.692   6.994  -6.232  1.00  0.120          H  
ATOM   1594 1HD2 LEU A 102       9.368   9.020  -6.702  1.00  0.120          H  
ATOM   1595 2HD2 LEU A 102       9.190   7.310  -6.907  1.00  0.120          H  
ATOM   1596 3HD2 LEU A 102       8.099   8.186  -5.860  1.00  0.120          H  
ATOM   1597  N   ASN A 103       7.728   4.052  -4.384  1.00  0.070          N  
ATOM   1598  CA  ASN A 103       7.616   2.629  -4.173  1.00  0.050          C  
ATOM   1599  C   ASN A 103       8.139   1.946  -5.451  1.00  0.070          C  
ATOM   1600  O   ASN A 103       7.445   1.953  -6.462  1.00  0.100          O  
ATOM   1601  CB  ASN A 103       6.184   2.258  -3.794  1.00  0.080          C  
ATOM   1602  CG  ASN A 103       5.985   0.792  -3.437  1.00  0.080          C  
ATOM   1603  OD1 ASN A 103       6.495  -0.113  -4.102  1.00  0.080          O  
ATOM   1604  ND2 ASN A 103       5.248   0.547  -2.380  1.00  0.080          N  
ATOM   1605  H   ASN A 103       7.380   4.417  -5.278  1.00  0.080          H  
ATOM   1606  HA  ASN A 103       8.219   2.367  -3.330  1.00  0.060          H  
ATOM   1607 1HB  ASN A 103       5.907   2.848  -2.926  1.00  0.090          H  
ATOM   1608 2HB  ASN A 103       5.502   2.528  -4.594  1.00  0.090          H  
ATOM   1609 1HD2 ASN A 103       5.075  -0.400  -2.091  1.00  0.090          H  
ATOM   1610 2HD2 ASN A 103       4.839   1.304  -1.868  1.00  0.090          H  
ATOM   1611  N   SER A 104       9.356   1.378  -5.439  1.00  0.080          N  
ATOM   1612  CA  SER A 104      10.251   1.247  -4.283  1.00  0.060          C  
ATOM   1613  C   SER A 104      11.700   1.005  -4.659  1.00  0.060          C  
ATOM   1614  O   SER A 104      12.033   0.704  -5.807  1.00  0.090          O  
ATOM   1615  CB  SER A 104       9.776   0.081  -3.464  1.00  0.090          C  
ATOM   1616  OG  SER A 104       9.840  -1.059  -4.237  1.00  0.090          O  
ATOM   1617  H   SER A 104       9.680   0.975  -6.310  1.00  0.100          H  
ATOM   1618  HA  SER A 104      10.249   2.167  -3.698  1.00  0.070          H  
ATOM   1619 1HB  SER A 104      10.417  -0.045  -2.599  1.00  0.110          H  
ATOM   1620 2HB  SER A 104       8.785   0.219  -3.097  1.00  0.110          H  
ATOM   1621  HG  SER A 104       9.333  -1.717  -3.765  1.00  0.110          H  
ATOM   1622  N   ALA A 105      12.578   1.149  -3.667  1.00  0.070          N  
ATOM   1623  CA  ALA A 105      13.991   0.832  -3.843  1.00  0.080          C  
ATOM   1624  C   ALA A 105      14.241  -0.579  -3.338  1.00  0.080          C  
ATOM   1625  O   ALA A 105      13.614  -1.006  -2.367  1.00  0.080          O  
ATOM   1626  CB  ALA A 105      14.890   1.811  -3.088  1.00  0.110          C  
ATOM   1627  H   ALA A 105      12.222   1.406  -2.741  1.00  0.080          H  
ATOM   1628  HA  ALA A 105      14.228   0.873  -4.906  1.00  0.100          H  
ATOM   1629 1HB  ALA A 105      15.929   1.545  -3.249  1.00  0.130          H  
ATOM   1630 2HB  ALA A 105      14.733   2.811  -3.440  1.00  0.130          H  
ATOM   1631 3HB  ALA A 105      14.663   1.766  -2.023  1.00  0.130          H  
ATOM   1632  N   ASN A 106      15.154  -1.295  -3.970  1.00  0.100          N  
ATOM   1633  CA  ASN A 106      15.553  -2.599  -3.461  1.00  0.110          C  
ATOM   1634  C   ASN A 106      16.909  -2.931  -4.050  1.00  0.100          C  
ATOM   1635  O   ASN A 106      17.420  -2.168  -4.872  1.00  0.100          O  
ATOM   1636  CB  ASN A 106      14.498  -3.644  -3.758  1.00  0.150          C  
ATOM   1637  CG  ASN A 106      14.261  -3.869  -5.177  1.00  0.150          C  
ATOM   1638  OD1 ASN A 106      15.106  -4.453  -5.857  1.00  0.150          O  
ATOM   1639  ND2 ASN A 106      13.142  -3.411  -5.673  1.00  0.150          N  
ATOM   1640  H   ASN A 106      15.598  -0.925  -4.801  1.00  0.120          H  
ATOM   1641  HA  ASN A 106      15.677  -2.541  -2.378  1.00  0.130          H  
ATOM   1642 1HB  ASN A 106      14.776  -4.581  -3.281  1.00  0.180          H  
ATOM   1643 2HB  ASN A 106      13.570  -3.328  -3.320  1.00  0.180          H  
ATOM   1644 1HD2 ASN A 106      12.933  -3.535  -6.644  1.00  0.180          H  
ATOM   1645 2HD2 ASN A 106      12.500  -2.919  -5.083  1.00  0.180          H  
ATOM   1646  N   LEU A 107      17.493  -4.054  -3.660  1.00  0.120          N  
ATOM   1647  CA  LEU A 107      18.806  -4.418  -4.162  1.00  0.170          C  
ATOM   1648  C   LEU A 107      18.758  -5.524  -5.215  1.00  0.170          C  
ATOM   1649  O   LEU A 107      19.796  -6.043  -5.607  1.00  0.230          O  
ATOM   1650  CB  LEU A 107      19.694  -4.800  -2.954  1.00  0.220          C  
ATOM   1651  CG  LEU A 107      19.999  -3.653  -1.915  1.00  0.220          C  
ATOM   1652  CD1 LEU A 107      20.694  -4.240  -0.676  1.00  0.220          C  
ATOM   1653  CD2 LEU A 107      20.930  -2.622  -2.551  1.00  0.220          C  
ATOM   1654  H   LEU A 107      17.035  -4.696  -3.002  1.00  0.140          H  
ATOM   1655  HA  LEU A 107      19.236  -3.548  -4.648  1.00  0.200          H  
ATOM   1656 1HB  LEU A 107      19.192  -5.560  -2.394  1.00  0.260          H  
ATOM   1657 2HB  LEU A 107      20.640  -5.210  -3.317  1.00  0.260          H  
ATOM   1658  HG  LEU A 107      19.066  -3.177  -1.612  1.00  0.260          H  
ATOM   1659 1HD1 LEU A 107      20.904  -3.444   0.041  1.00  0.260          H  
ATOM   1660 2HD1 LEU A 107      20.042  -4.979  -0.211  1.00  0.260          H  
ATOM   1661 3HD1 LEU A 107      21.628  -4.721  -0.971  1.00  0.260          H  
ATOM   1662 1HD2 LEU A 107      21.140  -1.826  -1.835  1.00  0.260          H  
ATOM   1663 2HD2 LEU A 107      21.863  -3.103  -2.842  1.00  0.260          H  
ATOM   1664 3HD2 LEU A 107      20.476  -2.208  -3.406  1.00  0.260          H  
ATOM   1665  N   GLU A 108      17.568  -5.871  -5.713  1.00  0.150          N  
ATOM   1666  CA  GLU A 108      17.435  -6.979  -6.662  1.00  0.180          C  
ATOM   1667  C   GLU A 108      18.269  -6.803  -7.923  1.00  0.200          C  
ATOM   1668  O   GLU A 108      18.826  -7.765  -8.448  1.00  0.240          O  
ATOM   1669  CB  GLU A 108      15.979  -7.193  -7.056  1.00  0.240          C  
ATOM   1670  CG  GLU A 108      15.749  -8.448  -7.881  1.00  0.240          C  
ATOM   1671  CD  GLU A 108      14.307  -8.732  -8.138  1.00  0.240          C  
ATOM   1672  OE1 GLU A 108      13.481  -7.965  -7.713  1.00  0.240          O  
ATOM   1673  OE2 GLU A 108      14.023  -9.732  -8.751  1.00  0.240          O  
ATOM   1674  H   GLU A 108      16.727  -5.367  -5.428  1.00  0.180          H  
ATOM   1675  HA  GLU A 108      17.773  -7.881  -6.173  1.00  0.220          H  
ATOM   1676 1HB  GLU A 108      15.358  -7.215  -6.179  1.00  0.290          H  
ATOM   1677 2HB  GLU A 108      15.648  -6.350  -7.663  1.00  0.290          H  
ATOM   1678 1HG  GLU A 108      16.253  -8.337  -8.842  1.00  0.290          H  
ATOM   1679 2HG  GLU A 108      16.201  -9.294  -7.357  1.00  0.290          H  
ATOM   1680  N   ASP A 109      18.352  -5.574  -8.415  1.00  0.200          N  
ATOM   1681  CA  ASP A 109      19.086  -5.272  -9.631  1.00  0.260          C  
ATOM   1682  C   ASP A 109      20.465  -4.703  -9.320  1.00  0.270          C  
ATOM   1683  O   ASP A 109      21.127  -4.154 -10.204  1.00  0.310          O  
ATOM   1684  CB  ASP A 109      18.308  -4.273 -10.486  1.00  0.340          C  
ATOM   1685  CG  ASP A 109      16.966  -4.815 -11.038  1.00  0.340          C  
ATOM   1686  OD1 ASP A 109      16.892  -5.964 -11.400  1.00  0.340          O  
ATOM   1687  OD2 ASP A 109      16.018  -4.043 -11.084  1.00  0.340          O  
ATOM   1688  H   ASP A 109      17.868  -4.825  -7.940  1.00  0.240          H  
ATOM   1689  HA  ASP A 109      19.215  -6.194 -10.198  1.00  0.310          H  
ATOM   1690 1HB  ASP A 109      18.116  -3.398  -9.886  1.00  0.410          H  
ATOM   1691 2HB  ASP A 109      18.927  -3.959 -11.325  1.00  0.410          H  
ATOM   1692  N   GLY A 110      20.889  -4.793  -8.063  1.00  0.250          N  
ATOM   1693  CA  GLY A 110      22.174  -4.263  -7.664  1.00  0.290          C  
ATOM   1694  C   GLY A 110      22.078  -2.904  -6.980  1.00  0.210          C  
ATOM   1695  O   GLY A 110      21.051  -2.204  -7.009  1.00  0.200          O  
ATOM   1696  H   GLY A 110      20.336  -5.277  -7.351  1.00  0.300          H  
ATOM   1697 1HA  GLY A 110      22.647  -4.976  -6.986  1.00  0.350          H  
ATOM   1698 2HA  GLY A 110      22.824  -4.190  -8.535  1.00  0.350          H  
ATOM   1699  N   LEU A 111      23.186  -2.527  -6.364  1.00  0.200          N  
ATOM   1700  CA  LEU A 111      23.287  -1.294  -5.622  1.00  0.210          C  
ATOM   1701  C   LEU A 111      23.087  -0.063  -6.505  1.00  0.180          C  
ATOM   1702  O   LEU A 111      22.516   0.928  -6.059  1.00  0.200          O  
ATOM   1703  CB  LEU A 111      24.643  -1.258  -4.920  1.00  0.290          C  
ATOM   1704  CG  LEU A 111      24.902  -0.131  -3.916  1.00  0.290          C  
ATOM   1705  CD1 LEU A 111      23.866  -0.184  -2.785  1.00  0.290          C  
ATOM   1706  CD2 LEU A 111      26.312  -0.314  -3.354  1.00  0.290          C  
ATOM   1707  H   LEU A 111      23.991  -3.141  -6.407  1.00  0.240          H  
ATOM   1708  HA  LEU A 111      22.498  -1.309  -4.879  1.00  0.250          H  
ATOM   1709 1HB  LEU A 111      24.780  -2.201  -4.397  1.00  0.350          H  
ATOM   1710 2HB  LEU A 111      25.415  -1.182  -5.692  1.00  0.350          H  
ATOM   1711  HG  LEU A 111      24.825   0.850  -4.407  1.00  0.350          H  
ATOM   1712 1HD1 LEU A 111      24.088   0.591  -2.102  1.00  0.350          H  
ATOM   1713 2HD1 LEU A 111      22.866  -0.032  -3.166  1.00  0.350          H  
ATOM   1714 3HD1 LEU A 111      23.920  -1.142  -2.275  1.00  0.350          H  
ATOM   1715 1HD2 LEU A 111      26.523   0.467  -2.639  1.00  0.350          H  
ATOM   1716 2HD2 LEU A 111      26.389  -1.283  -2.860  1.00  0.350          H  
ATOM   1717 3HD2 LEU A 111      27.034  -0.262  -4.170  1.00  0.350          H  
ATOM   1718  N   GLU A 112      23.534  -0.106  -7.759  1.00  0.150          N  
ATOM   1719  CA  GLU A 112      23.402   1.065  -8.614  1.00  0.150          C  
ATOM   1720  C   GLU A 112      21.939   1.487  -8.812  1.00  0.130          C  
ATOM   1721  O   GLU A 112      21.642   2.684  -8.853  1.00  0.110          O  
ATOM   1722  CB  GLU A 112      24.090   0.794  -9.949  1.00  0.210          C  
ATOM   1723  CG  GLU A 112      25.627   0.677  -9.837  1.00  0.210          C  
ATOM   1724  CD  GLU A 112      26.106  -0.677  -9.335  1.00  0.210          C  
ATOM   1725  OE1 GLU A 112      25.276  -1.539  -9.119  1.00  0.210          O  
ATOM   1726  OE2 GLU A 112      27.285  -0.842  -9.158  1.00  0.210          O  
ATOM   1727  H   GLU A 112      24.000  -0.945  -8.118  1.00  0.180          H  
ATOM   1728  HA  GLU A 112      23.922   1.892  -8.128  1.00  0.180          H  
ATOM   1729 1HB  GLU A 112      23.703  -0.130 -10.379  1.00  0.250          H  
ATOM   1730 2HB  GLU A 112      23.862   1.601 -10.644  1.00  0.250          H  
ATOM   1731 1HG  GLU A 112      26.066   0.862 -10.817  1.00  0.250          H  
ATOM   1732 2HG  GLU A 112      25.984   1.452  -9.159  1.00  0.250          H  
ATOM   1733  N   LYS A 113      21.022   0.522  -8.924  1.00  0.140          N  
ATOM   1734  CA  LYS A 113      19.619   0.869  -9.100  1.00  0.110          C  
ATOM   1735  C   LYS A 113      19.080   1.418  -7.798  1.00  0.090          C  
ATOM   1736  O   LYS A 113      18.303   2.381  -7.793  1.00  0.080          O  
ATOM   1737  CB  LYS A 113      18.764  -0.309  -9.538  1.00  0.170          C  
ATOM   1738  CG  LYS A 113      17.311   0.104  -9.824  1.00  0.170          C  
ATOM   1739  CD  LYS A 113      16.489  -1.041 -10.344  1.00  0.170          C  
ATOM   1740  CE  LYS A 113      15.089  -0.604 -10.696  1.00  0.170          C  
ATOM   1741  NZ  LYS A 113      14.264  -1.736 -11.194  1.00  0.170          N  
ATOM   1742  H   LYS A 113      21.319  -0.447  -8.879  1.00  0.170          H  
ATOM   1743  HA  LYS A 113      19.543   1.653  -9.850  1.00  0.130          H  
ATOM   1744 1HB  LYS A 113      19.186  -0.759 -10.436  1.00  0.200          H  
ATOM   1745 2HB  LYS A 113      18.764  -1.073  -8.754  1.00  0.200          H  
ATOM   1746 1HG  LYS A 113      16.845   0.466  -8.906  1.00  0.200          H  
ATOM   1747 2HG  LYS A 113      17.303   0.913 -10.553  1.00  0.200          H  
ATOM   1748 1HD  LYS A 113      16.959  -1.474 -11.228  1.00  0.200          H  
ATOM   1749 2HD  LYS A 113      16.415  -1.811  -9.577  1.00  0.200          H  
ATOM   1750 1HE  LYS A 113      14.606  -0.172  -9.820  1.00  0.200          H  
ATOM   1751 2HE  LYS A 113      15.145   0.153 -11.476  1.00  0.200          H  
ATOM   1752 1HZ  LYS A 113      13.325  -1.355 -11.435  1.00  0.200          H  
ATOM   1753 2HZ  LYS A 113      14.692  -2.141 -12.024  1.00  0.200          H  
ATOM   1754 3HZ  LYS A 113      14.180  -2.454 -10.480  1.00  0.200          H  
ATOM   1755  N   PHE A 114      19.463   0.779  -6.693  1.00  0.090          N  
ATOM   1756  CA  PHE A 114      19.018   1.191  -5.376  1.00  0.090          C  
ATOM   1757  C   PHE A 114      19.374   2.647  -5.163  1.00  0.080          C  
ATOM   1758  O   PHE A 114      18.522   3.449  -4.757  1.00  0.080          O  
ATOM   1759  CB  PHE A 114      19.698   0.340  -4.334  1.00  0.130          C  
ATOM   1760  CG  PHE A 114      19.347   0.602  -2.943  1.00  0.130          C  
ATOM   1761  CD1 PHE A 114      18.215   0.046  -2.436  1.00  0.130          C  
ATOM   1762  CD2 PHE A 114      20.141   1.375  -2.124  1.00  0.130          C  
ATOM   1763  CE1 PHE A 114      17.852   0.222  -1.162  1.00  0.130          C  
ATOM   1764  CE2 PHE A 114      19.777   1.557  -0.825  1.00  0.130          C  
ATOM   1765  CZ  PHE A 114      18.628   0.965  -0.353  1.00  0.130          C  
ATOM   1766  H   PHE A 114      20.071  -0.045  -6.776  1.00  0.110          H  
ATOM   1767  HA  PHE A 114      17.938   1.069  -5.311  1.00  0.110          H  
ATOM   1768 1HB  PHE A 114      19.461  -0.685  -4.561  1.00  0.150          H  
ATOM   1769 2HB  PHE A 114      20.764   0.449  -4.426  1.00  0.150          H  
ATOM   1770  HD1 PHE A 114      17.609  -0.543  -3.079  1.00  0.150          H  
ATOM   1771  HD2 PHE A 114      21.060   1.836  -2.518  1.00  0.150          H  
ATOM   1772  HE1 PHE A 114      16.940  -0.235  -0.787  1.00  0.150          H  
ATOM   1773  HE2 PHE A 114      20.387   2.165  -0.168  1.00  0.150          H  
ATOM   1774  HZ  PHE A 114      18.339   1.092   0.667  1.00  0.150          H  
ATOM   1775  N   ASP A 115      20.643   2.986  -5.446  1.00  0.080          N  
ATOM   1776  CA  ASP A 115      21.118   4.345  -5.303  1.00  0.100          C  
ATOM   1777  C   ASP A 115      20.377   5.322  -6.197  1.00  0.100          C  
ATOM   1778  O   ASP A 115      20.051   6.423  -5.757  1.00  0.110          O  
ATOM   1779  CB  ASP A 115      22.613   4.454  -5.621  1.00  0.130          C  
ATOM   1780  CG  ASP A 115      23.593   3.907  -4.557  1.00  0.130          C  
ATOM   1781  OD1 ASP A 115      23.218   3.666  -3.416  1.00  0.130          O  
ATOM   1782  OD2 ASP A 115      24.745   3.801  -4.900  1.00  0.130          O  
ATOM   1783  H   ASP A 115      21.297   2.261  -5.752  1.00  0.100          H  
ATOM   1784  HA  ASP A 115      20.951   4.637  -4.276  1.00  0.120          H  
ATOM   1785 1HB  ASP A 115      22.799   3.905  -6.551  1.00  0.160          H  
ATOM   1786 2HB  ASP A 115      22.862   5.494  -5.818  1.00  0.160          H  
ATOM   1787  N   ARG A 116      20.071   4.951  -7.444  1.00  0.100          N  
ATOM   1788  CA  ARG A 116      19.328   5.886  -8.284  1.00  0.110          C  
ATOM   1789  C   ARG A 116      17.953   6.210  -7.691  1.00  0.100          C  
ATOM   1790  O   ARG A 116      17.532   7.374  -7.692  1.00  0.120          O  
ATOM   1791  CB  ARG A 116      19.166   5.361  -9.708  1.00  0.150          C  
ATOM   1792  CG  ARG A 116      20.448   5.395 -10.555  1.00  0.150          C  
ATOM   1793  CD  ARG A 116      20.188   5.170 -12.016  1.00  0.150          C  
ATOM   1794  NE  ARG A 116      19.674   3.822 -12.310  1.00  0.150          N  
ATOM   1795  CZ  ARG A 116      20.428   2.718 -12.554  1.00  0.150          C  
ATOM   1796  NH1 ARG A 116      21.744   2.771 -12.530  1.00  0.150          N  
ATOM   1797  NH2 ARG A 116      19.829   1.570 -12.831  1.00  0.150          N  
ATOM   1798  H   ARG A 116      20.410   4.058  -7.824  1.00  0.120          H  
ATOM   1799  HA  ARG A 116      19.900   6.811  -8.340  1.00  0.130          H  
ATOM   1800 1HB  ARG A 116      18.831   4.324  -9.666  1.00  0.180          H  
ATOM   1801 2HB  ARG A 116      18.399   5.934 -10.224  1.00  0.180          H  
ATOM   1802 1HG  ARG A 116      20.920   6.370 -10.444  1.00  0.180          H  
ATOM   1803 2HG  ARG A 116      21.129   4.633 -10.211  1.00  0.180          H  
ATOM   1804 1HD  ARG A 116      19.443   5.892 -12.352  1.00  0.180          H  
ATOM   1805 2HD  ARG A 116      21.105   5.325 -12.579  1.00  0.180          H  
ATOM   1806  HE  ARG A 116      18.671   3.714 -12.353  1.00  0.180          H  
ATOM   1807 1HH1 ARG A 116      22.216   3.636 -12.320  1.00  0.180          H  
ATOM   1808 2HH1 ARG A 116      22.282   1.942 -12.737  1.00  0.180          H  
ATOM   1809 1HH2 ARG A 116      18.821   1.521 -12.865  1.00  0.180          H  
ATOM   1810 2HH2 ARG A 116      20.378   0.744 -13.019  1.00  0.180          H  
ATOM   1811  N   VAL A 117      17.263   5.197  -7.163  1.00  0.080          N  
ATOM   1812  CA  VAL A 117      15.945   5.436  -6.582  1.00  0.080          C  
ATOM   1813  C   VAL A 117      16.079   6.269  -5.298  1.00  0.080          C  
ATOM   1814  O   VAL A 117      15.275   7.177  -5.048  1.00  0.080          O  
ATOM   1815  CB  VAL A 117      15.196   4.120  -6.312  1.00  0.110          C  
ATOM   1816  CG1 VAL A 117      13.869   4.415  -5.581  1.00  0.110          C  
ATOM   1817  CG2 VAL A 117      14.944   3.403  -7.633  1.00  0.110          C  
ATOM   1818  H   VAL A 117      17.656   4.247  -7.224  1.00  0.100          H  
ATOM   1819  HA  VAL A 117      15.357   6.006  -7.299  1.00  0.100          H  
ATOM   1820  HB  VAL A 117      15.807   3.485  -5.664  1.00  0.130          H  
ATOM   1821 1HG1 VAL A 117      13.342   3.485  -5.386  1.00  0.130          H  
ATOM   1822 2HG1 VAL A 117      14.069   4.915  -4.645  1.00  0.130          H  
ATOM   1823 3HG1 VAL A 117      13.244   5.053  -6.204  1.00  0.130          H  
ATOM   1824 1HG2 VAL A 117      14.420   2.464  -7.444  1.00  0.130          H  
ATOM   1825 2HG2 VAL A 117      14.341   4.037  -8.274  1.00  0.130          H  
ATOM   1826 3HG2 VAL A 117      15.891   3.193  -8.125  1.00  0.130          H  
ATOM   1827  N   ALA A 118      17.050   5.920  -4.445  1.00  0.080          N  
ATOM   1828  CA  ALA A 118      17.281   6.657  -3.212  1.00  0.090          C  
ATOM   1829  C   ALA A 118      17.618   8.118  -3.512  1.00  0.090          C  
ATOM   1830  O   ALA A 118      17.156   9.018  -2.800  1.00  0.090          O  
ATOM   1831  CB  ALA A 118      18.384   5.998  -2.420  1.00  0.120          C  
ATOM   1832  H   ALA A 118      17.652   5.120  -4.666  1.00  0.100          H  
ATOM   1833  HA  ALA A 118      16.371   6.646  -2.635  1.00  0.110          H  
ATOM   1834 1HB  ALA A 118      18.548   6.536  -1.493  1.00  0.150          H  
ATOM   1835 2HB  ALA A 118      18.111   4.964  -2.208  1.00  0.150          H  
ATOM   1836 3HB  ALA A 118      19.286   6.014  -3.013  1.00  0.150          H  
ATOM   1837  N   SER A 119      18.385   8.350  -4.587  1.00  0.100          N  
ATOM   1838  CA  SER A 119      18.756   9.681  -5.037  1.00  0.110          C  
ATOM   1839  C   SER A 119      17.510  10.472  -5.417  1.00  0.100          C  
ATOM   1840  O   SER A 119      17.381  11.637  -5.028  1.00  0.110          O  
ATOM   1841  CB  SER A 119      19.718   9.606  -6.202  1.00  0.150          C  
ATOM   1842  OG  SER A 119      20.084  10.885  -6.637  1.00  0.150          O  
ATOM   1843  H   SER A 119      18.777   7.557  -5.094  1.00  0.120          H  
ATOM   1844  HA  SER A 119      19.256  10.194  -4.215  1.00  0.130          H  
ATOM   1845 1HB  SER A 119      20.605   9.048  -5.900  1.00  0.180          H  
ATOM   1846 2HB  SER A 119      19.259   9.063  -7.017  1.00  0.180          H  
ATOM   1847  HG  SER A 119      20.712  10.749  -7.348  1.00  0.180          H  
ATOM   1848  N   LEU A 120      16.569   9.850  -6.160  1.00  0.090          N  
ATOM   1849  CA  LEU A 120      15.338  10.561  -6.505  1.00  0.090          C  
ATOM   1850  C   LEU A 120      14.574  10.963  -5.257  1.00  0.080          C  
ATOM   1851  O   LEU A 120      14.047  12.085  -5.186  1.00  0.090          O  
ATOM   1852  CB  LEU A 120      14.361   9.682  -7.320  1.00  0.130          C  
ATOM   1853  CG  LEU A 120      14.675   9.325  -8.773  1.00  0.130          C  
ATOM   1854  CD1 LEU A 120      13.624   8.256  -9.257  1.00  0.130          C  
ATOM   1855  CD2 LEU A 120      14.589  10.589  -9.641  1.00  0.130          C  
ATOM   1856  H   LEU A 120      16.759   8.910  -6.526  1.00  0.110          H  
ATOM   1857  HA  LEU A 120      15.599  11.460  -7.054  1.00  0.110          H  
ATOM   1858 1HB  LEU A 120      14.259   8.738  -6.789  1.00  0.150          H  
ATOM   1859 2HB  LEU A 120      13.396  10.168  -7.314  1.00  0.150          H  
ATOM   1860  HG  LEU A 120      15.675   8.891  -8.844  1.00  0.150          H  
ATOM   1861 1HD1 LEU A 120      13.825   7.985 -10.298  1.00  0.150          H  
ATOM   1862 2HD1 LEU A 120      13.690   7.365  -8.632  1.00  0.150          H  
ATOM   1863 3HD1 LEU A 120      12.617   8.673  -9.185  1.00  0.150          H  
ATOM   1864 1HD2 LEU A 120      14.802  10.328 -10.680  1.00  0.150          H  
ATOM   1865 2HD2 LEU A 120      13.587  11.016  -9.573  1.00  0.150          H  
ATOM   1866 3HD2 LEU A 120      15.315  11.325  -9.310  1.00  0.150          H  
ATOM   1867  N   ALA A 121      14.491  10.047  -4.276  1.00  0.070          N  
ATOM   1868  CA  ALA A 121      13.763  10.361  -3.058  1.00  0.070          C  
ATOM   1869  C   ALA A 121      14.410  11.536  -2.337  1.00  0.090          C  
ATOM   1870  O   ALA A 121      13.727  12.463  -1.886  1.00  0.120          O  
ATOM   1871  CB  ALA A 121      13.710   9.151  -2.138  1.00  0.100          C  
ATOM   1872  H   ALA A 121      14.905   9.116  -4.418  1.00  0.080          H  
ATOM   1873  HA  ALA A 121      12.755  10.641  -3.336  1.00  0.080          H  
ATOM   1874 1HB  ALA A 121      13.138   9.406  -1.242  1.00  0.120          H  
ATOM   1875 2HB  ALA A 121      13.233   8.325  -2.654  1.00  0.120          H  
ATOM   1876 3HB  ALA A 121      14.721   8.862  -1.854  1.00  0.120          H  
ATOM   1877  N   LYS A 122      15.745  11.545  -2.285  1.00  0.090          N  
ATOM   1878  CA  LYS A 122      16.450  12.624  -1.625  1.00  0.130          C  
ATOM   1879  C   LYS A 122      16.203  13.946  -2.321  1.00  0.150          C  
ATOM   1880  O   LYS A 122      15.797  14.930  -1.698  1.00  0.210          O  
ATOM   1881  CB  LYS A 122      17.953  12.355  -1.617  1.00  0.170          C  
ATOM   1882  CG  LYS A 122      18.787  13.413  -0.924  1.00  0.170          C  
ATOM   1883  CD  LYS A 122      20.238  13.008  -0.917  1.00  0.170          C  
ATOM   1884  CE  LYS A 122      21.116  14.065  -0.280  1.00  0.170          C  
ATOM   1885  NZ  LYS A 122      22.517  13.621  -0.227  1.00  0.170          N  
ATOM   1886  H   LYS A 122      16.270  10.743  -2.652  1.00  0.110          H  
ATOM   1887  HA  LYS A 122      16.084  12.702  -0.602  1.00  0.160          H  
ATOM   1888 1HB  LYS A 122      18.165  11.396  -1.163  1.00  0.200          H  
ATOM   1889 2HB  LYS A 122      18.304  12.292  -2.646  1.00  0.200          H  
ATOM   1890 1HG  LYS A 122      18.688  14.368  -1.442  1.00  0.200          H  
ATOM   1891 2HG  LYS A 122      18.441  13.535   0.104  1.00  0.200          H  
ATOM   1892 1HD  LYS A 122      20.347  12.075  -0.358  1.00  0.200          H  
ATOM   1893 2HD  LYS A 122      20.571  12.836  -1.940  1.00  0.200          H  
ATOM   1894 1HE  LYS A 122      21.054  14.987  -0.853  1.00  0.200          H  
ATOM   1895 2HE  LYS A 122      20.770  14.253   0.737  1.00  0.200          H  
ATOM   1896 1HZ  LYS A 122      23.089  14.321   0.215  1.00  0.200          H  
ATOM   1897 2HZ  LYS A 122      22.528  12.751   0.334  1.00  0.200          H  
ATOM   1898 3HZ  LYS A 122      22.864  13.436  -1.152  1.00  0.200          H  
ATOM   1899  N   ALA A 123      16.425  13.956  -3.635  1.00  0.130          N  
ATOM   1900  CA  ALA A 123      16.357  15.159  -4.445  1.00  0.140          C  
ATOM   1901  C   ALA A 123      15.011  15.848  -4.380  1.00  0.130          C  
ATOM   1902  O   ALA A 123      14.943  17.078  -4.375  1.00  0.150          O  
ATOM   1903  CB  ALA A 123      16.662  14.807  -5.887  1.00  0.190          C  
ATOM   1904  H   ALA A 123      16.712  13.085  -4.089  1.00  0.160          H  
ATOM   1905  HA  ALA A 123      17.108  15.853  -4.075  1.00  0.170          H  
ATOM   1906 1HB  ALA A 123      16.646  15.708  -6.496  1.00  0.230          H  
ATOM   1907 2HB  ALA A 123      17.646  14.339  -5.943  1.00  0.230          H  
ATOM   1908 3HB  ALA A 123      15.911  14.107  -6.249  1.00  0.230          H  
ATOM   1909  N   HIS A 124      13.936  15.076  -4.302  1.00  0.120          N  
ATOM   1910  CA  HIS A 124      12.620  15.680  -4.267  1.00  0.110          C  
ATOM   1911  C   HIS A 124      11.995  15.763  -2.876  1.00  0.130          C  
ATOM   1912  O   HIS A 124      10.825  16.138  -2.759  1.00  0.220          O  
ATOM   1913  CB  HIS A 124      11.697  14.900  -5.193  1.00  0.160          C  
ATOM   1914  CG  HIS A 124      12.109  14.987  -6.632  1.00  0.160          C  
ATOM   1915  ND1 HIS A 124      13.101  14.190  -7.172  1.00  0.160          N  
ATOM   1916  CD2 HIS A 124      11.659  15.762  -7.640  1.00  0.160          C  
ATOM   1917  CE1 HIS A 124      13.240  14.474  -8.451  1.00  0.160          C  
ATOM   1918  NE2 HIS A 124      12.377  15.428  -8.761  1.00  0.160          N  
ATOM   1919  H   HIS A 124      14.033  14.056  -4.351  1.00  0.140          H  
ATOM   1920  HA  HIS A 124      12.689  16.696  -4.650  1.00  0.130          H  
ATOM   1921 1HB  HIS A 124      11.702  13.850  -4.893  1.00  0.190          H  
ATOM   1922 2HB  HIS A 124      10.678  15.265  -5.100  1.00  0.190          H  
ATOM   1923  HD1 HIS A 124      13.522  13.388  -6.709  1.00  0.190          H  
ATOM   1924  HD2 HIS A 124      10.889  16.531  -7.694  1.00  0.190          H  
ATOM   1925  HE1 HIS A 124      13.976  13.949  -9.061  1.00  0.190          H  
ATOM   1926  N   GLY A 125      12.733  15.383  -1.825  1.00  0.150          N  
ATOM   1927  CA  GLY A 125      12.181  15.420  -0.472  1.00  0.170          C  
ATOM   1928  C   GLY A 125      11.053  14.399  -0.272  1.00  0.150          C  
ATOM   1929  O   GLY A 125      10.120  14.645   0.497  1.00  0.210          O  
ATOM   1930  H   GLY A 125      13.719  15.129  -1.952  1.00  0.180          H  
ATOM   1931 1HA  GLY A 125      12.984  15.214   0.237  1.00  0.200          H  
ATOM   1932 2HA  GLY A 125      11.814  16.421  -0.259  1.00  0.200          H  
ATOM   1933  N   ALA A 126      11.089  13.295  -1.017  1.00  0.080          N  
ATOM   1934  CA  ALA A 126      10.038  12.285  -0.975  1.00  0.080          C  
ATOM   1935  C   ALA A 126      10.363  11.205   0.028  1.00  0.070          C  
ATOM   1936  O   ALA A 126      11.527  10.969   0.353  1.00  0.080          O  
ATOM   1937  CB  ALA A 126       9.828  11.661  -2.349  1.00  0.110          C  
ATOM   1938  H   ALA A 126      11.923  13.117  -1.578  1.00  0.100          H  
ATOM   1939  HA  ALA A 126       9.109  12.766  -0.665  1.00  0.100          H  
ATOM   1940 1HB  ALA A 126       9.022  10.925  -2.294  1.00  0.130          H  
ATOM   1941 2HB  ALA A 126       9.564  12.442  -3.053  1.00  0.130          H  
ATOM   1942 3HB  ALA A 126      10.727  11.177  -2.665  1.00  0.130          H  
ATOM   1943  N   ALA A 127       9.331  10.548   0.531  1.00  0.070          N  
ATOM   1944  CA  ALA A 127       9.564   9.399   1.396  1.00  0.090          C  
ATOM   1945  C   ALA A 127       9.905   8.232   0.495  1.00  0.070          C  
ATOM   1946  O   ALA A 127       9.609   8.279  -0.705  1.00  0.060          O  
ATOM   1947  CB  ALA A 127       8.377   9.089   2.269  1.00  0.120          C  
ATOM   1948  H   ALA A 127       8.384  10.818   0.238  1.00  0.080          H  
ATOM   1949  HA  ALA A 127      10.425   9.604   2.036  1.00  0.110          H  
ATOM   1950 1HB  ALA A 127       8.598   8.217   2.891  1.00  0.140          H  
ATOM   1951 2HB  ALA A 127       8.154   9.944   2.903  1.00  0.140          H  
ATOM   1952 3HB  ALA A 127       7.568   8.887   1.645  1.00  0.140          H  
ATOM   1953  N   LEU A 128      10.558   7.219   1.041  1.00  0.080          N  
ATOM   1954  CA  LEU A 128      10.907   6.066   0.230  1.00  0.070          C  
ATOM   1955  C   LEU A 128      10.628   4.716   0.850  1.00  0.070          C  
ATOM   1956  O   LEU A 128      11.108   4.418   1.953  1.00  0.070          O  
ATOM   1957  CB  LEU A 128      12.404   6.141  -0.093  1.00  0.100          C  
ATOM   1958  CG  LEU A 128      13.038   4.959  -0.870  1.00  0.100          C  
ATOM   1959  CD1 LEU A 128      12.444   4.866  -2.276  1.00  0.100          C  
ATOM   1960  CD2 LEU A 128      14.520   5.196  -0.927  1.00  0.100          C  
ATOM   1961  H   LEU A 128      10.816   7.257   2.033  1.00  0.100          H  
ATOM   1962  HA  LEU A 128      10.334   6.124  -0.694  1.00  0.080          H  
ATOM   1963 1HB  LEU A 128      12.561   7.030  -0.675  1.00  0.120          H  
ATOM   1964 2HB  LEU A 128      12.947   6.252   0.848  1.00  0.120          H  
ATOM   1965  HG  LEU A 128      12.841   4.015  -0.356  1.00  0.120          H  
ATOM   1966 1HD1 LEU A 128      12.897   4.043  -2.795  1.00  0.120          H  
ATOM   1967 2HD1 LEU A 128      11.377   4.689  -2.223  1.00  0.120          H  
ATOM   1968 3HD1 LEU A 128      12.636   5.791  -2.813  1.00  0.120          H  
ATOM   1969 1HD2 LEU A 128      15.015   4.390  -1.467  1.00  0.120          H  
ATOM   1970 2HD2 LEU A 128      14.683   6.132  -1.429  1.00  0.120          H  
ATOM   1971 3HD2 LEU A 128      14.912   5.249   0.084  1.00  0.120          H  
ATOM   1972  N   VAL A 129       9.922   3.881   0.093  1.00  0.070          N  
ATOM   1973  CA  VAL A 129       9.696   2.511   0.475  1.00  0.070          C  
ATOM   1974  C   VAL A 129      10.861   1.675  -0.019  1.00  0.090          C  
ATOM   1975  O   VAL A 129      11.271   1.790  -1.179  1.00  0.140          O  
ATOM   1976  CB  VAL A 129       8.380   1.932  -0.095  1.00  0.100          C  
ATOM   1977  CG1 VAL A 129       8.259   0.429   0.268  1.00  0.100          C  
ATOM   1978  CG2 VAL A 129       7.194   2.703   0.458  1.00  0.100          C  
ATOM   1979  H   VAL A 129       9.537   4.215  -0.793  1.00  0.080          H  
ATOM   1980  HA  VAL A 129       9.655   2.457   1.544  1.00  0.080          H  
ATOM   1981  HB  VAL A 129       8.391   2.017  -1.160  1.00  0.120          H  
ATOM   1982 1HG1 VAL A 129       7.332   0.031  -0.141  1.00  0.120          H  
ATOM   1983 2HG1 VAL A 129       9.090  -0.133  -0.148  1.00  0.120          H  
ATOM   1984 3HG1 VAL A 129       8.259   0.315   1.352  1.00  0.120          H  
ATOM   1985 1HG2 VAL A 129       6.270   2.304   0.043  1.00  0.120          H  
ATOM   1986 2HG2 VAL A 129       7.172   2.616   1.534  1.00  0.120          H  
ATOM   1987 3HG2 VAL A 129       7.298   3.738   0.179  1.00  0.120          H  
ATOM   1988  N   ALA A 130      11.416   0.886   0.882  1.00  0.080          N  
ATOM   1989  CA  ALA A 130      12.500  -0.027   0.591  1.00  0.140          C  
ATOM   1990  C   ALA A 130      11.940  -1.444   0.704  1.00  0.150          C  
ATOM   1991  O   ALA A 130      11.231  -1.753   1.666  1.00  0.290          O  
ATOM   1992  CB  ALA A 130      13.661   0.212   1.550  1.00  0.170          C  
ATOM   1993  H   ALA A 130      11.030   0.914   1.826  1.00  0.100          H  
ATOM   1994  HA  ALA A 130      12.837   0.132  -0.428  1.00  0.170          H  
ATOM   1995 1HB  ALA A 130      14.458  -0.471   1.329  1.00  0.210          H  
ATOM   1996 2HB  ALA A 130      14.019   1.235   1.436  1.00  0.210          H  
ATOM   1997 3HB  ALA A 130      13.323   0.058   2.574  1.00  0.210          H  
ATOM   1998  N   LEU A 131      12.233  -2.310  -0.256  1.00  0.090          N  
ATOM   1999  CA  LEU A 131      11.697  -3.670  -0.164  1.00  0.120          C  
ATOM   2000  C   LEU A 131      12.771  -4.596   0.303  1.00  0.140          C  
ATOM   2001  O   LEU A 131      13.889  -4.547  -0.209  1.00  0.170          O  
ATOM   2002  CB  LEU A 131      11.239  -4.213  -1.515  1.00  0.160          C  
ATOM   2003  CG  LEU A 131      10.286  -3.385  -2.324  1.00  0.160          C  
ATOM   2004  CD1 LEU A 131       9.979  -4.131  -3.610  1.00  0.160          C  
ATOM   2005  CD2 LEU A 131       9.023  -3.076  -1.561  1.00  0.160          C  
ATOM   2006  H   LEU A 131      12.813  -2.006  -1.042  1.00  0.110          H  
ATOM   2007  HA  LEU A 131      10.891  -3.706   0.560  1.00  0.140          H  
ATOM   2008 1HB  LEU A 131      12.104  -4.423  -2.113  1.00  0.190          H  
ATOM   2009 2HB  LEU A 131      10.752  -5.143  -1.334  1.00  0.190          H  
ATOM   2010  HG  LEU A 131      10.785  -2.466  -2.575  1.00  0.190          H  
ATOM   2011 1HD1 LEU A 131       9.316  -3.550  -4.243  1.00  0.190          H  
ATOM   2012 2HD1 LEU A 131      10.904  -4.317  -4.143  1.00  0.190          H  
ATOM   2013 3HD1 LEU A 131       9.494  -5.077  -3.370  1.00  0.190          H  
ATOM   2014 1HD2 LEU A 131       8.354  -2.468  -2.169  1.00  0.190          H  
ATOM   2015 2HD2 LEU A 131       8.511  -4.003  -1.288  1.00  0.190          H  
ATOM   2016 3HD2 LEU A 131       9.280  -2.521  -0.678  1.00  0.190          H  
ATOM   2017  N   ALA A 132      12.427  -5.546   1.162  1.00  0.130          N  
ATOM   2018  CA  ALA A 132      13.411  -6.514   1.641  1.00  0.130          C  
ATOM   2019  C   ALA A 132      13.727  -7.606   0.608  1.00  0.120          C  
ATOM   2020  O   ALA A 132      13.469  -8.788   0.858  1.00  0.130          O  
ATOM   2021  CB  ALA A 132      12.892  -7.156   2.931  1.00  0.180          C  
ATOM   2022  H   ALA A 132      11.487  -5.523   1.575  1.00  0.160          H  
ATOM   2023  HA  ALA A 132      14.330  -5.973   1.843  1.00  0.160          H  
ATOM   2024 1HB  ALA A 132      13.611  -7.852   3.329  1.00  0.220          H  
ATOM   2025 2HB  ALA A 132      12.703  -6.376   3.665  1.00  0.220          H  
ATOM   2026 3HB  ALA A 132      11.969  -7.687   2.727  1.00  0.220          H  
ATOM   2027  N   ILE A 133      14.284  -7.178  -0.529  1.00  0.120          N  
ATOM   2028  CA  ILE A 133      14.646  -8.002  -1.676  1.00  0.120          C  
ATOM   2029  C   ILE A 133      16.081  -7.682  -2.077  1.00  0.150          C  
ATOM   2030  O   ILE A 133      16.436  -6.501  -2.214  1.00  0.150          O  
ATOM   2031  CB  ILE A 133      13.737  -7.730  -2.893  1.00  0.170          C  
ATOM   2032  CG1 ILE A 133      12.287  -7.942  -2.502  1.00  0.170          C  
ATOM   2033  CG2 ILE A 133      14.132  -8.676  -4.046  1.00  0.170          C  
ATOM   2034  CD1 ILE A 133      11.281  -7.577  -3.534  1.00  0.170          C  
ATOM   2035  H   ILE A 133      14.461  -6.179  -0.575  1.00  0.140          H  
ATOM   2036  HA  ILE A 133      14.591  -9.055  -1.398  1.00  0.140          H  
ATOM   2037  HB  ILE A 133      13.854  -6.706  -3.212  1.00  0.200          H  
ATOM   2038 1HG1 ILE A 133      12.155  -8.955  -2.221  1.00  0.200          H  
ATOM   2039 2HG1 ILE A 133      12.085  -7.317  -1.646  1.00  0.200          H  
ATOM   2040 1HG2 ILE A 133      13.521  -8.495  -4.924  1.00  0.200          H  
ATOM   2041 2HG2 ILE A 133      15.169  -8.524  -4.325  1.00  0.200          H  
ATOM   2042 3HG2 ILE A 133      14.004  -9.698  -3.733  1.00  0.200          H  
ATOM   2043 1HD1 ILE A 133      10.281  -7.736  -3.134  1.00  0.200          H  
ATOM   2044 2HD1 ILE A 133      11.411  -6.543  -3.793  1.00  0.200          H  
ATOM   2045 3HD1 ILE A 133      11.399  -8.184  -4.421  1.00  0.200          H  
ATOM   2046  N   ASP A 134      16.894  -8.722  -2.241  1.00  0.230          N  
ATOM   2047  CA  ASP A 134      18.295  -8.577  -2.629  1.00  0.310          C  
ATOM   2048  C   ASP A 134      18.547  -9.271  -3.973  1.00  0.220          C  
ATOM   2049  O   ASP A 134      17.628  -9.811  -4.592  1.00  0.190          O  
ATOM   2050  CB  ASP A 134      19.222  -9.073  -1.496  1.00  0.400          C  
ATOM   2051  CG  ASP A 134      20.616  -8.352  -1.461  1.00  0.400          C  
ATOM   2052  OD1 ASP A 134      21.120  -8.047  -2.513  1.00  0.400          O  
ATOM   2053  OD2 ASP A 134      21.159  -8.153  -0.386  1.00  0.400          O  
ATOM   2054  H   ASP A 134      16.505  -9.663  -2.115  1.00  0.280          H  
ATOM   2055  HA  ASP A 134      18.500  -7.531  -2.779  1.00  0.370          H  
ATOM   2056 1HB  ASP A 134      18.728  -8.921  -0.541  1.00  0.480          H  
ATOM   2057 2HB  ASP A 134      19.385 -10.146  -1.603  1.00  0.480          H  
ATOM   2058  N   GLU A 135      19.789  -9.274  -4.444  1.00  0.240          N  
ATOM   2059  CA  GLU A 135      20.149  -9.922  -5.715  1.00  0.240          C  
ATOM   2060  C   GLU A 135      19.824 -11.424  -5.678  1.00  0.220          C  
ATOM   2061  O   GLU A 135      19.666 -12.074  -6.711  1.00  0.290          O  
ATOM   2062  CB  GLU A 135      21.640  -9.738  -6.026  1.00  0.340          C  
ATOM   2063  CG  GLU A 135      22.068  -8.305  -6.361  1.00  0.340          C  
ATOM   2064  CD  GLU A 135      23.543  -8.193  -6.682  1.00  0.340          C  
ATOM   2065  OE1 GLU A 135      24.215  -9.197  -6.630  1.00  0.340          O  
ATOM   2066  OE2 GLU A 135      24.002  -7.108  -6.968  1.00  0.340          O  
ATOM   2067  H   GLU A 135      20.506  -8.784  -3.906  1.00  0.290          H  
ATOM   2068  HA  GLU A 135      19.571  -9.462  -6.518  1.00  0.290          H  
ATOM   2069 1HB  GLU A 135      22.225 -10.062  -5.166  1.00  0.400          H  
ATOM   2070 2HB  GLU A 135      21.915 -10.374  -6.866  1.00  0.400          H  
ATOM   2071 1HG  GLU A 135      21.482  -7.945  -7.211  1.00  0.400          H  
ATOM   2072 2HG  GLU A 135      21.839  -7.668  -5.507  1.00  0.400          H  
ATOM   2073  N   GLU A 136      19.736 -11.970  -4.468  1.00  0.190          N  
ATOM   2074  CA  GLU A 136      19.439 -13.371  -4.203  1.00  0.260          C  
ATOM   2075  C   GLU A 136      17.927 -13.680  -4.199  1.00  0.230          C  
ATOM   2076  O   GLU A 136      17.531 -14.837  -4.030  1.00  0.280          O  
ATOM   2077  CB  GLU A 136      20.043 -13.765  -2.853  1.00  0.340          C  
ATOM   2078  CG  GLU A 136      21.571 -13.728  -2.811  1.00  0.340          C  
ATOM   2079  CD  GLU A 136      22.137 -14.024  -1.441  1.00  0.340          C  
ATOM   2080  OE1 GLU A 136      21.370 -14.149  -0.513  1.00  0.340          O  
ATOM   2081  OE2 GLU A 136      23.335 -14.123  -1.324  1.00  0.340          O  
ATOM   2082  H   GLU A 136      19.889 -11.356  -3.681  1.00  0.230          H  
ATOM   2083  HA  GLU A 136      19.904 -13.971  -4.985  1.00  0.310          H  
ATOM   2084 1HB  GLU A 136      19.668 -13.090  -2.082  1.00  0.400          H  
ATOM   2085 2HB  GLU A 136      19.722 -14.772  -2.590  1.00  0.400          H  
ATOM   2086 1HG  GLU A 136      21.957 -14.460  -3.518  1.00  0.400          H  
ATOM   2087 2HG  GLU A 136      21.909 -12.742  -3.133  1.00  0.400          H  
ATOM   2088  N   GLY A 137      17.082 -12.659  -4.368  1.00  0.190          N  
ATOM   2089  CA  GLY A 137      15.633 -12.837  -4.359  1.00  0.200          C  
ATOM   2090  C   GLY A 137      14.942 -12.291  -3.107  1.00  0.170          C  
ATOM   2091  O   GLY A 137      15.515 -11.540  -2.306  1.00  0.130          O  
ATOM   2092  H   GLY A 137      17.451 -11.720  -4.524  1.00  0.230          H  
ATOM   2093 1HA  GLY A 137      15.219 -12.339  -5.237  1.00  0.240          H  
ATOM   2094 2HA  GLY A 137      15.401 -13.895  -4.465  1.00  0.240          H  
ATOM   2095  N   MET A 138      13.652 -12.610  -2.968  1.00  0.220          N  
ATOM   2096  CA  MET A 138      12.861 -12.062  -1.869  1.00  0.200          C  
ATOM   2097  C   MET A 138      13.283 -12.674  -0.545  1.00  0.160          C  
ATOM   2098  O   MET A 138      13.495 -13.885  -0.454  1.00  0.210          O  
ATOM   2099  CB  MET A 138      11.376 -12.335  -2.113  1.00  0.290          C  
ATOM   2100  CG  MET A 138      10.763 -11.571  -3.296  1.00  0.290          C  
ATOM   2101  SD  MET A 138       9.015 -11.974  -3.606  1.00  0.290          S  
ATOM   2102  CE  MET A 138       8.125 -11.046  -2.352  1.00  0.290          C  
ATOM   2103  H   MET A 138      13.226 -13.245  -3.631  1.00  0.260          H  
ATOM   2104  HA  MET A 138      13.035 -10.993  -1.803  1.00  0.240          H  
ATOM   2105 1HB  MET A 138      11.232 -13.399  -2.292  1.00  0.350          H  
ATOM   2106 2HB  MET A 138      10.830 -12.087  -1.217  1.00  0.350          H  
ATOM   2107 1HG  MET A 138      10.823 -10.518  -3.101  1.00  0.350          H  
ATOM   2108 2HG  MET A 138      11.332 -11.776  -4.200  1.00  0.350          H  
ATOM   2109 1HE  MET A 138       7.054 -11.226  -2.456  1.00  0.350          H  
ATOM   2110 2HE  MET A 138       8.436 -11.359  -1.373  1.00  0.350          H  
ATOM   2111 3HE  MET A 138       8.326  -9.987  -2.476  1.00  0.350          H  
ATOM   2112  N   ALA A 139      13.338 -11.862   0.506  1.00  0.100          N  
ATOM   2113  CA  ALA A 139      13.661 -12.393   1.812  1.00  0.110          C  
ATOM   2114  C   ALA A 139      12.445 -13.054   2.452  1.00  0.230          C  
ATOM   2115  O   ALA A 139      11.501 -12.365   2.846  1.00  0.660          O  
ATOM   2116  CB  ALA A 139      14.165 -11.278   2.697  1.00  0.150          C  
ATOM   2117  H   ALA A 139      13.208 -10.849   0.409  1.00  0.120          H  
ATOM   2118  HA  ALA A 139      14.440 -13.146   1.697  1.00  0.130          H  
ATOM   2119 1HB  ALA A 139      14.404 -11.698   3.639  1.00  0.180          H  
ATOM   2120 2HB  ALA A 139      15.051 -10.819   2.255  1.00  0.180          H  
ATOM   2121 3HB  ALA A 139      13.389 -10.525   2.813  1.00  0.180          H  
ATOM   2122  N   LYS A 140      12.484 -14.382   2.563  1.00  0.260          N  
ATOM   2123  CA  LYS A 140      11.373 -15.164   3.099  1.00  0.220          C  
ATOM   2124  C   LYS A 140      11.410 -15.380   4.607  1.00  0.210          C  
ATOM   2125  O   LYS A 140      10.361 -15.439   5.243  1.00  0.210          O  
ATOM   2126  CB  LYS A 140      11.309 -16.517   2.399  1.00  0.320          C  
ATOM   2127  CG  LYS A 140      10.837 -16.453   0.962  1.00  0.320          C  
ATOM   2128  CD  LYS A 140      10.846 -17.831   0.313  1.00  0.320          C  
ATOM   2129  CE  LYS A 140      10.307 -17.781  -1.110  1.00  0.320          C  
ATOM   2130  NZ  LYS A 140      10.469 -19.097  -1.826  1.00  0.320          N  
ATOM   2131  H   LYS A 140      13.304 -14.861   2.209  1.00  0.310          H  
ATOM   2132  HA  LYS A 140      10.451 -14.630   2.873  1.00  0.260          H  
ATOM   2133 1HB  LYS A 140      12.304 -16.961   2.397  1.00  0.390          H  
ATOM   2134 2HB  LYS A 140      10.669 -17.186   2.951  1.00  0.390          H  
ATOM   2135 1HG  LYS A 140       9.818 -16.074   0.951  1.00  0.390          H  
ATOM   2136 2HG  LYS A 140      11.471 -15.766   0.394  1.00  0.390          H  
ATOM   2137 1HD  LYS A 140      11.866 -18.217   0.291  1.00  0.390          H  
ATOM   2138 2HD  LYS A 140      10.227 -18.516   0.899  1.00  0.390          H  
ATOM   2139 1HE  LYS A 140       9.246 -17.529  -1.073  1.00  0.390          H  
ATOM   2140 2HE  LYS A 140      10.834 -17.006  -1.667  1.00  0.390          H  
ATOM   2141 1HZ  LYS A 140      10.099 -19.022  -2.758  1.00  0.390          H  
ATOM   2142 2HZ  LYS A 140      11.446 -19.331  -1.878  1.00  0.390          H  
ATOM   2143 3HZ  LYS A 140       9.984 -19.877  -1.350  1.00  0.390          H  
ATOM   2144  N   THR A 141      12.599 -15.507   5.187  1.00  0.230          N  
ATOM   2145  CA  THR A 141      12.688 -15.794   6.616  1.00  0.230          C  
ATOM   2146  C   THR A 141      12.946 -14.524   7.395  1.00  0.160          C  
ATOM   2147  O   THR A 141      13.414 -13.532   6.829  1.00  0.130          O  
ATOM   2148  CB  THR A 141      13.817 -16.804   6.909  1.00  0.320          C  
ATOM   2149  OG1 THR A 141      15.111 -16.216   6.598  1.00  0.320          O  
ATOM   2150  CG2 THR A 141      13.611 -18.034   6.036  1.00  0.320          C  
ATOM   2151  H   THR A 141      13.443 -15.422   4.644  1.00  0.280          H  
ATOM   2152  HA  THR A 141      11.742 -16.217   6.959  1.00  0.280          H  
ATOM   2153  HB  THR A 141      13.791 -17.088   7.962  1.00  0.390          H  
ATOM   2154  HG1 THR A 141      15.803 -16.849   6.848  1.00  0.390          H  
ATOM   2155 1HG2 THR A 141      14.400 -18.759   6.236  1.00  0.390          H  
ATOM   2156 2HG2 THR A 141      12.642 -18.476   6.265  1.00  0.390          H  
ATOM   2157 3HG2 THR A 141      13.640 -17.756   4.985  1.00  0.390          H  
ATOM   2158  N   ARG A 142      12.737 -14.574   8.711  1.00  0.150          N  
ATOM   2159  CA  ARG A 142      12.971 -13.414   9.561  1.00  0.150          C  
ATOM   2160  C   ARG A 142      14.389 -12.920   9.440  1.00  0.130          C  
ATOM   2161  O   ARG A 142      14.634 -11.718   9.343  1.00  0.200          O  
ATOM   2162  CB  ARG A 142      12.697 -13.762  11.019  1.00  0.210          C  
ATOM   2163  CG  ARG A 142      12.796 -12.616  12.037  1.00  0.210          C  
ATOM   2164  CD  ARG A 142      14.117 -12.494  12.750  1.00  0.210          C  
ATOM   2165  NE  ARG A 142      14.501 -13.725  13.441  1.00  0.210          N  
ATOM   2166  CZ  ARG A 142      15.646 -13.898  14.147  1.00  0.210          C  
ATOM   2167  NH1 ARG A 142      16.503 -12.902  14.301  1.00  0.210          N  
ATOM   2168  NH2 ARG A 142      15.905 -15.081  14.694  1.00  0.210          N  
ATOM   2169  H   ARG A 142      12.356 -15.432   9.133  1.00  0.180          H  
ATOM   2170  HA  ARG A 142      12.288 -12.625   9.252  1.00  0.180          H  
ATOM   2171 1HB  ARG A 142      11.679 -14.153  11.093  1.00  0.250          H  
ATOM   2172 2HB  ARG A 142      13.365 -14.560  11.328  1.00  0.250          H  
ATOM   2173 1HG  ARG A 142      12.640 -11.694  11.513  1.00  0.250          H  
ATOM   2174 2HG  ARG A 142      12.036 -12.739  12.782  1.00  0.250          H  
ATOM   2175 1HD  ARG A 142      14.910 -12.217  12.062  1.00  0.250          H  
ATOM   2176 2HD  ARG A 142      14.016 -11.707  13.499  1.00  0.250          H  
ATOM   2177  HE  ARG A 142      13.877 -14.515  13.361  1.00  0.250          H  
ATOM   2178 1HH1 ARG A 142      16.299 -11.963  13.920  1.00  0.250          H  
ATOM   2179 2HH1 ARG A 142      17.348 -13.035  14.834  1.00  0.250          H  
ATOM   2180 1HH2 ARG A 142      15.253 -15.846  14.584  1.00  0.250          H  
ATOM   2181 2HH2 ARG A 142      16.754 -15.220  15.224  1.00  0.250          H  
ATOM   2182  N   VAL A 143      15.336 -13.847   9.459  1.00  0.120          N  
ATOM   2183  CA  VAL A 143      16.729 -13.467   9.419  1.00  0.120          C  
ATOM   2184  C   VAL A 143      17.077 -12.777   8.122  1.00  0.110          C  
ATOM   2185  O   VAL A 143      17.733 -11.737   8.146  1.00  0.140          O  
ATOM   2186  CB  VAL A 143      17.638 -14.686   9.639  1.00  0.170          C  
ATOM   2187  CG1 VAL A 143      19.114 -14.305   9.392  1.00  0.170          C  
ATOM   2188  CG2 VAL A 143      17.439 -15.179  11.075  1.00  0.170          C  
ATOM   2189  H   VAL A 143      15.059 -14.817   9.501  1.00  0.140          H  
ATOM   2190  HA  VAL A 143      16.911 -12.765  10.234  1.00  0.140          H  
ATOM   2191  HB  VAL A 143      17.373 -15.472   8.936  1.00  0.200          H  
ATOM   2192 1HG1 VAL A 143      19.749 -15.173   9.557  1.00  0.200          H  
ATOM   2193 2HG1 VAL A 143      19.264 -13.958   8.368  1.00  0.200          H  
ATOM   2194 3HG1 VAL A 143      19.412 -13.510  10.078  1.00  0.200          H  
ATOM   2195 1HG2 VAL A 143      18.072 -16.049  11.255  1.00  0.200          H  
ATOM   2196 2HG2 VAL A 143      17.711 -14.384  11.768  1.00  0.200          H  
ATOM   2197 3HG2 VAL A 143      16.398 -15.452  11.230  1.00  0.200          H  
ATOM   2198  N   LYS A 144      16.636 -13.320   6.988  1.00  0.110          N  
ATOM   2199  CA  LYS A 144      16.979 -12.673   5.734  1.00  0.110          C  
ATOM   2200  C   LYS A 144      16.324 -11.299   5.610  1.00  0.120          C  
ATOM   2201  O   LYS A 144      16.924 -10.383   5.040  1.00  0.150          O  
ATOM   2202  CB  LYS A 144      16.586 -13.553   4.547  1.00  0.150          C  
ATOM   2203  CG  LYS A 144      17.389 -14.867   4.405  1.00  0.150          C  
ATOM   2204  CD  LYS A 144      18.879 -14.636   4.079  1.00  0.150          C  
ATOM   2205  CE  LYS A 144      19.592 -15.959   3.805  1.00  0.150          C  
ATOM   2206  NZ  LYS A 144      21.054 -15.774   3.539  1.00  0.150          N  
ATOM   2207  H   LYS A 144      16.093 -14.186   6.999  1.00  0.130          H  
ATOM   2208  HA  LYS A 144      18.055 -12.514   5.719  1.00  0.130          H  
ATOM   2209 1HB  LYS A 144      15.529 -13.822   4.644  1.00  0.180          H  
ATOM   2210 2HB  LYS A 144      16.695 -12.989   3.623  1.00  0.180          H  
ATOM   2211 1HG  LYS A 144      17.329 -15.413   5.345  1.00  0.180          H  
ATOM   2212 2HG  LYS A 144      16.939 -15.479   3.625  1.00  0.180          H  
ATOM   2213 1HD  LYS A 144      18.973 -13.987   3.206  1.00  0.180          H  
ATOM   2214 2HD  LYS A 144      19.382 -14.160   4.924  1.00  0.180          H  
ATOM   2215 1HE  LYS A 144      19.471 -16.613   4.667  1.00  0.180          H  
ATOM   2216 2HE  LYS A 144      19.135 -16.431   2.935  1.00  0.180          H  
ATOM   2217 1HZ  LYS A 144      21.478 -16.671   3.359  1.00  0.180          H  
ATOM   2218 2HZ  LYS A 144      21.186 -15.176   2.731  1.00  0.180          H  
ATOM   2219 3HZ  LYS A 144      21.502 -15.349   4.341  1.00  0.180          H  
ATOM   2220  N   LYS A 145      15.089 -11.153   6.119  1.00  0.100          N  
ATOM   2221  CA  LYS A 145      14.373  -9.882   6.033  1.00  0.090          C  
ATOM   2222  C   LYS A 145      15.118  -8.818   6.798  1.00  0.110          C  
ATOM   2223  O   LYS A 145      15.293  -7.695   6.311  1.00  0.110          O  
ATOM   2224  CB  LYS A 145      12.975 -10.031   6.611  1.00  0.130          C  
ATOM   2225  CG  LYS A 145      12.025 -10.868   5.788  1.00  0.130          C  
ATOM   2226  CD  LYS A 145      10.726 -11.055   6.534  1.00  0.130          C  
ATOM   2227  CE  LYS A 145       9.802 -12.085   5.897  1.00  0.130          C  
ATOM   2228  NZ  LYS A 145       9.408 -11.728   4.550  1.00  0.130          N  
ATOM   2229  H   LYS A 145      14.622 -11.966   6.537  1.00  0.120          H  
ATOM   2230  HA  LYS A 145      14.311  -9.575   4.994  1.00  0.110          H  
ATOM   2231 1HB  LYS A 145      13.051 -10.500   7.589  1.00  0.160          H  
ATOM   2232 2HB  LYS A 145      12.531  -9.049   6.749  1.00  0.160          H  
ATOM   2233 1HG  LYS A 145      11.815 -10.334   4.858  1.00  0.160          H  
ATOM   2234 2HG  LYS A 145      12.456 -11.818   5.528  1.00  0.160          H  
ATOM   2235 1HD  LYS A 145      10.935 -11.384   7.548  1.00  0.160          H  
ATOM   2236 2HD  LYS A 145      10.199 -10.105   6.578  1.00  0.160          H  
ATOM   2237 1HE  LYS A 145      10.275 -13.049   5.893  1.00  0.160          H  
ATOM   2238 2HE  LYS A 145       8.918 -12.144   6.495  1.00  0.160          H  
ATOM   2239 1HZ  LYS A 145       8.765 -12.404   4.194  1.00  0.160          H  
ATOM   2240 2HZ  LYS A 145       8.962 -10.802   4.585  1.00  0.160          H  
ATOM   2241 3HZ  LYS A 145      10.227 -11.705   3.935  1.00  0.160          H  
ATOM   2242  N   VAL A 146      15.607  -9.193   7.978  1.00  0.140          N  
ATOM   2243  CA  VAL A 146      16.357  -8.279   8.798  1.00  0.160          C  
ATOM   2244  C   VAL A 146      17.690  -7.944   8.148  1.00  0.170          C  
ATOM   2245  O   VAL A 146      18.016  -6.771   7.991  1.00  0.200          O  
ATOM   2246  CB  VAL A 146      16.553  -8.871  10.208  1.00  0.220          C  
ATOM   2247  CG1 VAL A 146      17.506  -8.000  11.048  1.00  0.220          C  
ATOM   2248  CG2 VAL A 146      15.178  -8.971  10.896  1.00  0.220          C  
ATOM   2249  H   VAL A 146      15.397 -10.135   8.328  1.00  0.170          H  
ATOM   2250  HA  VAL A 146      15.781  -7.367   8.897  1.00  0.190          H  
ATOM   2251  HB  VAL A 146      16.992  -9.870  10.116  1.00  0.260          H  
ATOM   2252 1HG1 VAL A 146      17.623  -8.451  12.035  1.00  0.260          H  
ATOM   2253 2HG1 VAL A 146      18.478  -7.941  10.569  1.00  0.260          H  
ATOM   2254 3HG1 VAL A 146      17.098  -7.005  11.161  1.00  0.260          H  
ATOM   2255 1HG2 VAL A 146      15.294  -9.407  11.878  1.00  0.260          H  
ATOM   2256 2HG2 VAL A 146      14.750  -8.007  10.991  1.00  0.260          H  
ATOM   2257 3HG2 VAL A 146      14.516  -9.581  10.317  1.00  0.260          H  
ATOM   2258  N   GLU A 147      18.439  -8.947   7.688  1.00  0.170          N  
ATOM   2259  CA  GLU A 147      19.736  -8.650   7.107  1.00  0.190          C  
ATOM   2260  C   GLU A 147      19.644  -7.731   5.882  1.00  0.180          C  
ATOM   2261  O   GLU A 147      20.467  -6.817   5.741  1.00  0.210          O  
ATOM   2262  CB  GLU A 147      20.460  -9.954   6.763  1.00  0.260          C  
ATOM   2263  CG  GLU A 147      20.938 -10.764   7.976  1.00  0.260          C  
ATOM   2264  CD  GLU A 147      21.568 -12.086   7.592  1.00  0.260          C  
ATOM   2265  OE1 GLU A 147      21.555 -12.422   6.427  1.00  0.260          O  
ATOM   2266  OE2 GLU A 147      22.059 -12.760   8.462  1.00  0.260          O  
ATOM   2267  H   GLU A 147      18.131  -9.920   7.794  1.00  0.200          H  
ATOM   2268  HA  GLU A 147      20.327  -8.135   7.862  1.00  0.230          H  
ATOM   2269 1HB  GLU A 147      19.796 -10.590   6.171  1.00  0.310          H  
ATOM   2270 2HB  GLU A 147      21.324  -9.736   6.169  1.00  0.310          H  
ATOM   2271 1HG  GLU A 147      21.670 -10.173   8.524  1.00  0.310          H  
ATOM   2272 2HG  GLU A 147      20.096 -10.947   8.639  1.00  0.310          H  
ATOM   2273  N   VAL A 148      18.648  -7.920   5.012  1.00  0.150          N  
ATOM   2274  CA  VAL A 148      18.576  -7.021   3.874  1.00  0.140          C  
ATOM   2275  C   VAL A 148      18.093  -5.640   4.312  1.00  0.140          C  
ATOM   2276  O   VAL A 148      18.585  -4.641   3.786  1.00  0.150          O  
ATOM   2277  CB  VAL A 148      17.749  -7.620   2.716  1.00  0.200          C  
ATOM   2278  CG1 VAL A 148      16.337  -7.706   3.054  1.00  0.200          C  
ATOM   2279  CG2 VAL A 148      17.933  -6.754   1.442  1.00  0.200          C  
ATOM   2280  H   VAL A 148      17.991  -8.700   5.130  1.00  0.180          H  
ATOM   2281  HA  VAL A 148      19.585  -6.902   3.483  1.00  0.170          H  
ATOM   2282  HB  VAL A 148      18.098  -8.636   2.534  1.00  0.240          H  
ATOM   2283 1HG1 VAL A 148      15.826  -8.165   2.226  1.00  0.240          H  
ATOM   2284 2HG1 VAL A 148      16.205  -8.314   3.930  1.00  0.240          H  
ATOM   2285 3HG1 VAL A 148      15.935  -6.729   3.238  1.00  0.240          H  
ATOM   2286 1HG2 VAL A 148      17.370  -7.184   0.618  1.00  0.240          H  
ATOM   2287 2HG2 VAL A 148      17.582  -5.746   1.616  1.00  0.240          H  
ATOM   2288 3HG2 VAL A 148      18.993  -6.724   1.178  1.00  0.240          H  
ATOM   2289  N   ALA A 149      17.138  -5.556   5.253  1.00  0.140          N  
ATOM   2290  CA  ALA A 149      16.689  -4.255   5.709  1.00  0.140          C  
ATOM   2291  C   ALA A 149      17.829  -3.474   6.339  1.00  0.130          C  
ATOM   2292  O   ALA A 149      17.947  -2.267   6.114  1.00  0.130          O  
ATOM   2293  CB  ALA A 149      15.559  -4.407   6.693  1.00  0.200          C  
ATOM   2294  H   ALA A 149      16.700  -6.396   5.650  1.00  0.170          H  
ATOM   2295  HA  ALA A 149      16.339  -3.700   4.855  1.00  0.170          H  
ATOM   2296 1HB  ALA A 149      15.216  -3.427   7.020  1.00  0.240          H  
ATOM   2297 2HB  ALA A 149      14.738  -4.950   6.225  1.00  0.240          H  
ATOM   2298 3HB  ALA A 149      15.925  -4.969   7.543  1.00  0.240          H  
ATOM   2299  N   LEU A 150      18.702  -4.150   7.093  1.00  0.130          N  
ATOM   2300  CA  LEU A 150      19.801  -3.443   7.719  1.00  0.120          C  
ATOM   2301  C   LEU A 150      20.796  -2.951   6.667  1.00  0.130          C  
ATOM   2302  O   LEU A 150      21.278  -1.819   6.769  1.00  0.140          O  
ATOM   2303  CB  LEU A 150      20.502  -4.344   8.743  1.00  0.170          C  
ATOM   2304  CG  LEU A 150      19.650  -4.773   9.993  1.00  0.170          C  
ATOM   2305  CD1 LEU A 150      20.465  -5.717  10.844  1.00  0.170          C  
ATOM   2306  CD2 LEU A 150      19.176  -3.596  10.761  1.00  0.170          C  
ATOM   2307  H   LEU A 150      18.553  -5.147   7.273  1.00  0.160          H  
ATOM   2308  HA  LEU A 150      19.409  -2.562   8.213  1.00  0.140          H  
ATOM   2309 1HB  LEU A 150      20.803  -5.260   8.228  1.00  0.210          H  
ATOM   2310 2HB  LEU A 150      21.399  -3.837   9.095  1.00  0.210          H  
ATOM   2311  HG  LEU A 150      18.784  -5.308   9.659  1.00  0.210          H  
ATOM   2312 1HD1 LEU A 150      19.867  -6.048  11.694  1.00  0.210          H  
ATOM   2313 2HD1 LEU A 150      20.756  -6.583  10.246  1.00  0.210          H  
ATOM   2314 3HD1 LEU A 150      21.355  -5.207  11.204  1.00  0.210          H  
ATOM   2315 1HD2 LEU A 150      18.581  -3.947  11.571  1.00  0.210          H  
ATOM   2316 2HD2 LEU A 150      20.020  -3.017  11.135  1.00  0.210          H  
ATOM   2317 3HD2 LEU A 150      18.560  -2.988  10.133  1.00  0.210          H  
ATOM   2318  N   ARG A 151      21.080  -3.766   5.631  1.00  0.130          N  
ATOM   2319  CA  ARG A 151      21.994  -3.322   4.576  1.00  0.150          C  
ATOM   2320  C   ARG A 151      21.447  -2.095   3.855  1.00  0.120          C  
ATOM   2321  O   ARG A 151      22.192  -1.142   3.570  1.00  0.130          O  
ATOM   2322  CB  ARG A 151      22.249  -4.430   3.540  1.00  0.200          C  
ATOM   2323  CG  ARG A 151      23.150  -5.564   4.021  1.00  0.200          C  
ATOM   2324  CD  ARG A 151      23.639  -6.506   2.914  1.00  0.200          C  
ATOM   2325  NE  ARG A 151      22.569  -7.340   2.297  1.00  0.200          N  
ATOM   2326  CZ  ARG A 151      22.111  -8.500   2.805  1.00  0.200          C  
ATOM   2327  NH1 ARG A 151      22.544  -8.968   3.945  1.00  0.200          N  
ATOM   2328  NH2 ARG A 151      21.212  -9.176   2.129  1.00  0.200          N  
ATOM   2329  H   ARG A 151      20.694  -4.716   5.615  1.00  0.160          H  
ATOM   2330  HA  ARG A 151      22.945  -3.055   5.037  1.00  0.180          H  
ATOM   2331 1HB  ARG A 151      21.295  -4.875   3.251  1.00  0.240          H  
ATOM   2332 2HB  ARG A 151      22.693  -4.000   2.645  1.00  0.240          H  
ATOM   2333 1HG  ARG A 151      24.028  -5.129   4.494  1.00  0.240          H  
ATOM   2334 2HG  ARG A 151      22.615  -6.152   4.753  1.00  0.240          H  
ATOM   2335 1HD  ARG A 151      24.083  -5.903   2.121  1.00  0.240          H  
ATOM   2336 2HD  ARG A 151      24.402  -7.168   3.315  1.00  0.240          H  
ATOM   2337  HE  ARG A 151      22.189  -7.093   1.362  1.00  0.240          H  
ATOM   2338 1HH1 ARG A 151      23.231  -8.465   4.481  1.00  0.240          H  
ATOM   2339 2HH1 ARG A 151      22.169  -9.848   4.278  1.00  0.240          H  
ATOM   2340 1HH2 ARG A 151      20.914  -8.816   1.215  1.00  0.240          H  
ATOM   2341 2HH2 ARG A 151      20.851 -10.048   2.480  1.00  0.240          H  
ATOM   2342  N   MET A 152      20.144  -2.112   3.558  1.00  0.110          N  
ATOM   2343  CA  MET A 152      19.531  -0.994   2.871  1.00  0.100          C  
ATOM   2344  C   MET A 152      19.550   0.237   3.748  1.00  0.100          C  
ATOM   2345  O   MET A 152      19.909   1.316   3.285  1.00  0.100          O  
ATOM   2346  CB  MET A 152      18.111  -1.345   2.488  1.00  0.140          C  
ATOM   2347  CG  MET A 152      17.997  -2.373   1.390  1.00  0.140          C  
ATOM   2348  SD  MET A 152      16.320  -2.577   0.815  1.00  0.140          S  
ATOM   2349  CE  MET A 152      15.519  -3.309   2.242  1.00  0.140          C  
ATOM   2350  H   MET A 152      19.583  -2.939   3.792  1.00  0.130          H  
ATOM   2351  HA  MET A 152      20.106  -0.779   1.971  1.00  0.120          H  
ATOM   2352 1HB  MET A 152      17.652  -1.774   3.360  1.00  0.170          H  
ATOM   2353 2HB  MET A 152      17.552  -0.454   2.222  1.00  0.170          H  
ATOM   2354 1HG  MET A 152      18.618  -2.067   0.553  1.00  0.170          H  
ATOM   2355 2HG  MET A 152      18.363  -3.329   1.736  1.00  0.170          H  
ATOM   2356 1HE  MET A 152      14.484  -3.473   2.034  1.00  0.170          H  
ATOM   2357 2HE  MET A 152      15.999  -4.248   2.492  1.00  0.170          H  
ATOM   2358 3HE  MET A 152      15.584  -2.636   3.061  1.00  0.170          H  
ATOM   2359  N   TYR A 153      19.212   0.078   5.027  1.00  0.110          N  
ATOM   2360  CA  TYR A 153      19.182   1.185   5.957  1.00  0.120          C  
ATOM   2361  C   TYR A 153      20.505   1.897   6.028  1.00  0.120          C  
ATOM   2362  O   TYR A 153      20.543   3.127   5.950  1.00  0.120          O  
ATOM   2363  CB  TYR A 153      18.802   0.708   7.339  1.00  0.160          C  
ATOM   2364  CG  TYR A 153      18.843   1.774   8.354  1.00  0.160          C  
ATOM   2365  CD1 TYR A 153      17.769   2.627   8.519  1.00  0.160          C  
ATOM   2366  CD2 TYR A 153      19.971   1.901   9.152  1.00  0.160          C  
ATOM   2367  CE1 TYR A 153      17.822   3.593   9.498  1.00  0.160          C  
ATOM   2368  CE2 TYR A 153      20.017   2.859  10.116  1.00  0.160          C  
ATOM   2369  CZ  TYR A 153      18.953   3.697  10.301  1.00  0.160          C  
ATOM   2370  OH  TYR A 153      19.018   4.639  11.292  1.00  0.160          O  
ATOM   2371  H   TYR A 153      18.917  -0.842   5.369  1.00  0.130          H  
ATOM   2372  HA  TYR A 153      18.446   1.906   5.615  1.00  0.140          H  
ATOM   2373 1HB  TYR A 153      17.800   0.282   7.321  1.00  0.200          H  
ATOM   2374 2HB  TYR A 153      19.479  -0.082   7.649  1.00  0.200          H  
ATOM   2375  HD1 TYR A 153      16.886   2.527   7.888  1.00  0.200          H  
ATOM   2376  HD2 TYR A 153      20.816   1.227   9.018  1.00  0.200          H  
ATOM   2377  HE1 TYR A 153      16.988   4.264   9.647  1.00  0.200          H  
ATOM   2378  HE2 TYR A 153      20.899   2.950  10.748  1.00  0.200          H  
ATOM   2379  HH  TYR A 153      18.206   5.150  11.311  1.00  0.200          H  
ATOM   2380  N   GLU A 154      21.593   1.150   6.223  1.00  0.130          N  
ATOM   2381  CA  GLU A 154      22.881   1.797   6.334  1.00  0.140          C  
ATOM   2382  C   GLU A 154      23.229   2.526   5.039  1.00  0.130          C  
ATOM   2383  O   GLU A 154      23.687   3.666   5.062  1.00  0.130          O  
ATOM   2384  CB  GLU A 154      23.948   0.774   6.728  1.00  0.190          C  
ATOM   2385  CG  GLU A 154      23.793   0.265   8.180  1.00  0.190          C  
ATOM   2386  CD  GLU A 154      24.789  -0.805   8.581  1.00  0.190          C  
ATOM   2387  OE1 GLU A 154      25.490  -1.298   7.727  1.00  0.190          O  
ATOM   2388  OE2 GLU A 154      24.840  -1.129   9.750  1.00  0.190          O  
ATOM   2389  H   GLU A 154      21.510   0.128   6.300  1.00  0.160          H  
ATOM   2390  HA  GLU A 154      22.823   2.541   7.131  1.00  0.170          H  
ATOM   2391 1HB  GLU A 154      23.886  -0.089   6.058  1.00  0.230          H  
ATOM   2392 2HB  GLU A 154      24.940   1.215   6.619  1.00  0.230          H  
ATOM   2393 1HG  GLU A 154      23.900   1.114   8.854  1.00  0.230          H  
ATOM   2394 2HG  GLU A 154      22.785  -0.131   8.299  1.00  0.230          H  
ATOM   2395  N   ARG A 155      22.928   1.949   3.879  1.00  0.130          N  
ATOM   2396  CA  ARG A 155      23.254   2.691   2.674  1.00  0.150          C  
ATOM   2397  C   ARG A 155      22.436   3.997   2.599  1.00  0.120          C  
ATOM   2398  O   ARG A 155      22.978   5.076   2.301  1.00  0.150          O  
ATOM   2399  CB  ARG A 155      22.962   1.849   1.446  1.00  0.200          C  
ATOM   2400  CG  ARG A 155      23.380   2.457   0.100  1.00  0.200          C  
ATOM   2401  CD  ARG A 155      24.866   2.501  -0.040  1.00  0.200          C  
ATOM   2402  NE  ARG A 155      25.292   2.935  -1.360  1.00  0.200          N  
ATOM   2403  CZ  ARG A 155      26.580   3.149  -1.727  1.00  0.200          C  
ATOM   2404  NH1 ARG A 155      27.573   2.978  -0.860  1.00  0.200          N  
ATOM   2405  NH2 ARG A 155      26.842   3.525  -2.966  1.00  0.200          N  
ATOM   2406  H   ARG A 155      22.554   0.991   3.835  1.00  0.160          H  
ATOM   2407  HA  ARG A 155      24.312   2.935   2.708  1.00  0.180          H  
ATOM   2408 1HB  ARG A 155      23.467   0.890   1.547  1.00  0.240          H  
ATOM   2409 2HB  ARG A 155      21.897   1.638   1.415  1.00  0.240          H  
ATOM   2410 1HG  ARG A 155      22.955   1.883  -0.706  1.00  0.240          H  
ATOM   2411 2HG  ARG A 155      23.020   3.476   0.028  1.00  0.240          H  
ATOM   2412 1HD  ARG A 155      25.275   3.188   0.681  1.00  0.240          H  
ATOM   2413 2HD  ARG A 155      25.269   1.504   0.136  1.00  0.240          H  
ATOM   2414  HE  ARG A 155      24.559   3.090  -2.088  1.00  0.240          H  
ATOM   2415 1HH1 ARG A 155      27.381   2.688   0.084  1.00  0.240          H  
ATOM   2416 2HH1 ARG A 155      28.527   3.141  -1.150  1.00  0.240          H  
ATOM   2417 1HH2 ARG A 155      26.061   3.645  -3.643  1.00  0.240          H  
ATOM   2418 2HH2 ARG A 155      27.785   3.693  -3.264  1.00  0.240          H  
ATOM   2419  N   LEU A 156      21.143   3.905   2.915  1.00  0.100          N  
ATOM   2420  CA  LEU A 156      20.231   5.034   2.843  1.00  0.150          C  
ATOM   2421  C   LEU A 156      20.609   6.157   3.818  1.00  0.170          C  
ATOM   2422  O   LEU A 156      20.654   7.334   3.412  1.00  0.220          O  
ATOM   2423  CB  LEU A 156      18.816   4.497   3.139  1.00  0.190          C  
ATOM   2424  CG  LEU A 156      18.229   3.530   2.036  1.00  0.190          C  
ATOM   2425  CD1 LEU A 156      17.007   2.766   2.580  1.00  0.190          C  
ATOM   2426  CD2 LEU A 156      17.809   4.292   0.807  1.00  0.190          C  
ATOM   2427  H   LEU A 156      20.765   2.989   3.178  1.00  0.120          H  
ATOM   2428  HA  LEU A 156      20.267   5.436   1.839  1.00  0.180          H  
ATOM   2429 1HB  LEU A 156      18.852   3.949   4.078  1.00  0.230          H  
ATOM   2430 2HB  LEU A 156      18.140   5.338   3.258  1.00  0.230          H  
ATOM   2431  HG  LEU A 156      18.990   2.843   1.764  1.00  0.230          H  
ATOM   2432 1HD1 LEU A 156      16.624   2.092   1.821  1.00  0.230          H  
ATOM   2433 2HD1 LEU A 156      17.299   2.190   3.451  1.00  0.230          H  
ATOM   2434 3HD1 LEU A 156      16.245   3.443   2.850  1.00  0.230          H  
ATOM   2435 1HD2 LEU A 156      17.426   3.602   0.058  1.00  0.230          H  
ATOM   2436 2HD2 LEU A 156      17.031   4.980   1.077  1.00  0.230          H  
ATOM   2437 3HD2 LEU A 156      18.653   4.828   0.392  1.00  0.230          H  
ATOM   2438  N   THR A 157      21.003   5.820   5.057  1.00  0.150          N  
ATOM   2439  CA  THR A 157      21.313   6.890   5.996  1.00  0.230          C  
ATOM   2440  C   THR A 157      22.796   7.299   6.027  1.00  0.260          C  
ATOM   2441  O   THR A 157      23.099   8.437   6.395  1.00  0.460          O  
ATOM   2442  CB  THR A 157      20.868   6.524   7.431  1.00  0.290          C  
ATOM   2443  OG1 THR A 157      21.607   5.393   7.909  1.00  0.290          O  
ATOM   2444  CG2 THR A 157      19.368   6.160   7.433  1.00  0.290          C  
ATOM   2445  H   THR A 157      20.992   4.843   5.376  1.00  0.180          H  
ATOM   2446  HA  THR A 157      20.737   7.768   5.705  1.00  0.280          H  
ATOM   2447  HB  THR A 157      21.039   7.374   8.088  1.00  0.350          H  
ATOM   2448  HG1 THR A 157      21.498   5.332   8.862  1.00  0.350          H  
ATOM   2449 1HG2 THR A 157      19.067   5.919   8.437  1.00  0.350          H  
ATOM   2450 2HG2 THR A 157      18.782   7.003   7.076  1.00  0.350          H  
ATOM   2451 3HG2 THR A 157      19.198   5.302   6.786  1.00  0.350          H  
ATOM   2452  N   GLU A 158      23.731   6.437   5.597  1.00  0.210          N  
ATOM   2453  CA  GLU A 158      25.143   6.823   5.639  1.00  0.280          C  
ATOM   2454  C   GLU A 158      25.677   7.330   4.296  1.00  0.280          C  
ATOM   2455  O   GLU A 158      26.561   8.188   4.278  1.00  0.340          O  
ATOM   2456  CB  GLU A 158      26.026   5.672   6.139  1.00  0.360          C  
ATOM   2457  CG  GLU A 158      25.756   5.250   7.589  1.00  0.360          C  
ATOM   2458  CD  GLU A 158      26.684   4.156   8.072  1.00  0.360          C  
ATOM   2459  OE1 GLU A 158      27.428   3.643   7.271  1.00  0.360          O  
ATOM   2460  OE2 GLU A 158      26.657   3.850   9.244  1.00  0.360          O  
ATOM   2461  H   GLU A 158      23.487   5.484   5.325  1.00  0.250          H  
ATOM   2462  HA  GLU A 158      25.246   7.635   6.356  1.00  0.340          H  
ATOM   2463 1HB  GLU A 158      25.888   4.803   5.500  1.00  0.440          H  
ATOM   2464 2HB  GLU A 158      27.072   5.964   6.067  1.00  0.440          H  
ATOM   2465 1HG  GLU A 158      25.858   6.119   8.235  1.00  0.440          H  
ATOM   2466 2HG  GLU A 158      24.722   4.898   7.655  1.00  0.440          H  
ATOM   2467  N   HIS A 159      25.185   6.799   3.166  1.00  0.240          N  
ATOM   2468  CA  HIS A 159      25.673   7.242   1.867  1.00  0.260          C  
ATOM   2469  C   HIS A 159      24.772   8.334   1.308  1.00  0.260          C  
ATOM   2470  O   HIS A 159      25.255   9.372   0.855  1.00  0.470          O  
ATOM   2471  CB  HIS A 159      25.765   6.094   0.864  1.00  0.360          C  
ATOM   2472  CG  HIS A 159      26.364   6.501  -0.443  1.00  0.360          C  
ATOM   2473  ND1 HIS A 159      27.696   6.850  -0.573  1.00  0.360          N  
ATOM   2474  CD2 HIS A 159      25.823   6.619  -1.675  1.00  0.360          C  
ATOM   2475  CE1 HIS A 159      27.942   7.160  -1.833  1.00  0.360          C  
ATOM   2476  NE2 HIS A 159      26.828   7.028  -2.521  1.00  0.360          N  
ATOM   2477  H   HIS A 159      24.467   6.078   3.179  1.00  0.290          H  
ATOM   2478  HA  HIS A 159      26.669   7.664   1.976  1.00  0.310          H  
ATOM   2479 1HB  HIS A 159      26.362   5.290   1.287  1.00  0.430          H  
ATOM   2480 2HB  HIS A 159      24.771   5.700   0.663  1.00  0.430          H  
ATOM   2481  HD1 HIS A 159      28.279   7.165   0.178  1.00  0.430          H  
ATOM   2482  HD2 HIS A 159      24.822   6.452  -2.059  1.00  0.430          H  
ATOM   2483  HE1 HIS A 159      28.941   7.465  -2.142  1.00  0.430          H  
ATOM   2484  N   HIS A 160      23.458   8.089   1.322  1.00  0.180          N  
ATOM   2485  CA  HIS A 160      22.519   9.064   0.760  1.00  0.150          C  
ATOM   2486  C   HIS A 160      22.214  10.201   1.746  1.00  0.150          C  
ATOM   2487  O   HIS A 160      22.151  11.377   1.365  1.00  0.260          O  
ATOM   2488  CB  HIS A 160      21.243   8.356   0.292  1.00  0.220          C  
ATOM   2489  CG  HIS A 160      21.527   7.475  -0.835  1.00  0.220          C  
ATOM   2490  ND1 HIS A 160      21.701   7.943  -2.112  1.00  0.220          N  
ATOM   2491  CD2 HIS A 160      21.752   6.145  -0.882  1.00  0.220          C  
ATOM   2492  CE1 HIS A 160      22.010   6.945  -2.896  1.00  0.220          C  
ATOM   2493  NE2 HIS A 160      22.055   5.842  -2.168  1.00  0.220          N  
ATOM   2494  H   HIS A 160      23.138   7.191   1.695  1.00  0.220          H  
ATOM   2495  HA  HIS A 160      22.971   9.515  -0.122  1.00  0.180          H  
ATOM   2496 1HB  HIS A 160      20.817   7.772   1.081  1.00  0.270          H  
ATOM   2497 2HB  HIS A 160      20.503   9.093  -0.020  1.00  0.270          H  
ATOM   2498  HD2 HIS A 160      21.725   5.455  -0.047  1.00  0.270          H  
ATOM   2499  HE1 HIS A 160      22.213   7.018  -3.962  1.00  0.270          H  
ATOM   2500  HE2 HIS A 160      22.306   4.903  -2.531  1.00  0.270          H  
ATOM   2501  N   GLY A 161      22.109   9.884   3.034  1.00  0.160          N  
ATOM   2502  CA  GLY A 161      21.823  10.909   4.030  1.00  0.160          C  
ATOM   2503  C   GLY A 161      20.329  11.120   4.248  1.00  0.130          C  
ATOM   2504  O   GLY A 161      19.894  12.218   4.609  1.00  0.150          O  
ATOM   2505  H   GLY A 161      22.131   8.908   3.318  1.00  0.190          H  
ATOM   2506 1HA  GLY A 161      22.284  10.614   4.975  1.00  0.190          H  
ATOM   2507 2HA  GLY A 161      22.288  11.847   3.733  1.00  0.190          H  
ATOM   2508  N   LEU A 162      19.546  10.083   3.970  1.00  0.130          N  
ATOM   2509  CA  LEU A 162      18.104  10.121   4.153  1.00  0.140          C  
ATOM   2510  C   LEU A 162      17.860   9.981   5.641  1.00  0.150          C  
ATOM   2511  O   LEU A 162      18.692   9.409   6.348  1.00  0.180          O  
ATOM   2512  CB  LEU A 162      17.452   8.988   3.351  1.00  0.190          C  
ATOM   2513  CG  LEU A 162      17.593   9.078   1.785  1.00  0.190          C  
ATOM   2514  CD1 LEU A 162      17.142   7.797   1.161  1.00  0.190          C  
ATOM   2515  CD2 LEU A 162      16.721  10.205   1.238  1.00  0.190          C  
ATOM   2516  H   LEU A 162      19.979   9.202   3.692  1.00  0.160          H  
ATOM   2517  HA  LEU A 162      17.718  11.085   3.833  1.00  0.170          H  
ATOM   2518 1HB  LEU A 162      17.903   8.047   3.671  1.00  0.230          H  
ATOM   2519 2HB  LEU A 162      16.390   8.962   3.599  1.00  0.230          H  
ATOM   2520  HG  LEU A 162      18.632   9.251   1.521  1.00  0.230          H  
ATOM   2521 1HD1 LEU A 162      17.250   7.861   0.076  1.00  0.230          H  
ATOM   2522 2HD1 LEU A 162      17.773   7.017   1.546  1.00  0.230          H  
ATOM   2523 3HD1 LEU A 162      16.102   7.600   1.408  1.00  0.230          H  
ATOM   2524 1HD2 LEU A 162      16.818  10.225   0.164  1.00  0.230          H  
ATOM   2525 2HD2 LEU A 162      15.676  10.024   1.494  1.00  0.230          H  
ATOM   2526 3HD2 LEU A 162      17.032  11.163   1.648  1.00  0.230          H  
ATOM   2527  N   ARG A 163      16.780  10.552   6.167  1.00  0.150          N  
ATOM   2528  CA  ARG A 163      16.579  10.404   7.591  1.00  0.140          C  
ATOM   2529  C   ARG A 163      15.858   9.087   7.811  1.00  0.130          C  
ATOM   2530  O   ARG A 163      15.064   8.694   6.967  1.00  0.120          O  
ATOM   2531  CB  ARG A 163      15.746  11.552   8.129  1.00  0.200          C  
ATOM   2532  CG  ARG A 163      16.383  12.927   7.957  1.00  0.200          C  
ATOM   2533  CD  ARG A 163      15.465  14.002   8.382  1.00  0.200          C  
ATOM   2534  NE  ARG A 163      14.264  14.021   7.542  1.00  0.200          N  
ATOM   2535  CZ  ARG A 163      13.205  14.846   7.694  1.00  0.200          C  
ATOM   2536  NH1 ARG A 163      13.193  15.774   8.644  1.00  0.200          N  
ATOM   2537  NH2 ARG A 163      12.170  14.707   6.879  1.00  0.200          N  
ATOM   2538  H   ARG A 163      16.060  11.046   5.610  1.00  0.180          H  
ATOM   2539  HA  ARG A 163      17.547  10.425   8.076  1.00  0.170          H  
ATOM   2540 1HB  ARG A 163      14.772  11.548   7.658  1.00  0.240          H  
ATOM   2541 2HB  ARG A 163      15.580  11.414   9.193  1.00  0.240          H  
ATOM   2542 1HG  ARG A 163      17.293  12.986   8.550  1.00  0.240          H  
ATOM   2543 2HG  ARG A 163      16.622  13.083   6.904  1.00  0.240          H  
ATOM   2544 1HD  ARG A 163      15.163  13.834   9.416  1.00  0.240          H  
ATOM   2545 2HD  ARG A 163      15.966  14.965   8.292  1.00  0.240          H  
ATOM   2546  HE  ARG A 163      14.211  13.326   6.766  1.00  0.240          H  
ATOM   2547 1HH1 ARG A 163      13.981  15.877   9.265  1.00  0.240          H  
ATOM   2548 2HH1 ARG A 163      12.392  16.381   8.747  1.00  0.240          H  
ATOM   2549 1HH2 ARG A 163      12.181  13.943   6.169  1.00  0.240          H  
ATOM   2550 2HH2 ARG A 163      11.364  15.298   6.966  1.00  0.240          H  
ATOM   2551  N   PRO A 164      16.063   8.370   8.920  1.00  0.150          N  
ATOM   2552  CA  PRO A 164      15.319   7.170   9.263  1.00  0.120          C  
ATOM   2553  C   PRO A 164      13.805   7.376   9.149  1.00  0.120          C  
ATOM   2554  O   PRO A 164      13.096   6.486   8.692  1.00  0.130          O  
ATOM   2555  CB  PRO A 164      15.752   6.951  10.714  1.00  0.180          C  
ATOM   2556  CG  PRO A 164      17.157   7.516  10.766  1.00  0.180          C  
ATOM   2557  CD  PRO A 164      17.113   8.741   9.888  1.00  0.180          C  
ATOM   2558  HA  PRO A 164      15.647   6.343   8.618  1.00  0.140          H  
ATOM   2559 1HB  PRO A 164      15.060   7.484  11.391  1.00  0.220          H  
ATOM   2560 2HB  PRO A 164      15.696   5.894  10.985  1.00  0.220          H  
ATOM   2561 1HG  PRO A 164      17.438   7.744  11.810  1.00  0.220          H  
ATOM   2562 2HG  PRO A 164      17.878   6.793  10.391  1.00  0.220          H  
ATOM   2563 1HD  PRO A 164      16.821   9.638  10.468  1.00  0.220          H  
ATOM   2564 2HD  PRO A 164      18.096   8.841   9.402  1.00  0.220          H  
ATOM   2565  N   GLU A 165      13.332   8.583   9.481  1.00  0.140          N  
ATOM   2566  CA  GLU A 165      11.919   8.939   9.433  1.00  0.200          C  
ATOM   2567  C   GLU A 165      11.336   9.005   8.017  1.00  0.160          C  
ATOM   2568  O   GLU A 165      10.116   9.012   7.837  1.00  0.200          O  
ATOM   2569  CB  GLU A 165      11.717  10.264  10.171  1.00  0.260          C  
ATOM   2570  CG  GLU A 165      12.031  10.185  11.691  1.00  0.260          C  
ATOM   2571  CD  GLU A 165      13.504  10.322  12.019  1.00  0.260          C  
ATOM   2572  OE1 GLU A 165      14.272  10.505  11.101  1.00  0.260          O  
ATOM   2573  OE2 GLU A 165      13.857  10.224  13.167  1.00  0.260          O  
ATOM   2574  H   GLU A 165      13.957   9.291   9.874  1.00  0.170          H  
ATOM   2575  HA  GLU A 165      11.368   8.170   9.973  1.00  0.240          H  
ATOM   2576 1HB  GLU A 165      12.355  11.029   9.723  1.00  0.310          H  
ATOM   2577 2HB  GLU A 165      10.684  10.589  10.056  1.00  0.310          H  
ATOM   2578 1HG  GLU A 165      11.480  10.969  12.207  1.00  0.310          H  
ATOM   2579 2HG  GLU A 165      11.676   9.221  12.065  1.00  0.310          H  
ATOM   2580  N   ASP A 166      12.207   9.083   7.014  1.00  0.150          N  
ATOM   2581  CA  ASP A 166      11.817   9.160   5.619  1.00  0.180          C  
ATOM   2582  C   ASP A 166      11.769   7.756   5.027  1.00  0.130          C  
ATOM   2583  O   ASP A 166      11.403   7.584   3.855  1.00  0.140          O  
ATOM   2584  CB  ASP A 166      12.869   9.955   4.814  1.00  0.240          C  
ATOM   2585  CG  ASP A 166      13.027  11.444   5.202  1.00  0.240          C  
ATOM   2586  OD1 ASP A 166      12.037  12.129   5.411  1.00  0.240          O  
ATOM   2587  OD2 ASP A 166      14.179  11.892   5.315  1.00  0.240          O  
ATOM   2588  H   ASP A 166      13.204   9.044   7.219  1.00  0.180          H  
ATOM   2589  HA  ASP A 166      10.834   9.623   5.539  1.00  0.220          H  
ATOM   2590 1HB  ASP A 166      13.838   9.463   4.927  1.00  0.290          H  
ATOM   2591 2HB  ASP A 166      12.615   9.906   3.753  1.00  0.290          H  
ATOM   2592  N   LEU A 167      12.174   6.748   5.806  1.00  0.110          N  
ATOM   2593  CA  LEU A 167      12.258   5.420   5.246  1.00  0.100          C  
ATOM   2594  C   LEU A 167      11.143   4.528   5.746  1.00  0.100          C  
ATOM   2595  O   LEU A 167      10.832   4.490   6.944  1.00  0.130          O  
ATOM   2596  CB  LEU A 167      13.611   4.805   5.611  1.00  0.140          C  
ATOM   2597  CG  LEU A 167      14.887   5.646   5.254  1.00  0.140          C  
ATOM   2598  CD1 LEU A 167      16.137   4.875   5.720  1.00  0.140          C  
ATOM   2599  CD2 LEU A 167      14.926   5.982   3.754  1.00  0.140          C  
ATOM   2600  H   LEU A 167      12.433   6.886   6.789  1.00  0.130          H  
ATOM   2601  HA  LEU A 167      12.164   5.477   4.164  1.00  0.120          H  
ATOM   2602 1HB  LEU A 167      13.623   4.620   6.687  1.00  0.170          H  
ATOM   2603 2HB  LEU A 167      13.688   3.860   5.085  1.00  0.170          H  
ATOM   2604  HG  LEU A 167      14.867   6.573   5.810  1.00  0.170          H  
ATOM   2605 1HD1 LEU A 167      17.023   5.473   5.510  1.00  0.170          H  
ATOM   2606 2HD1 LEU A 167      16.071   4.694   6.790  1.00  0.170          H  
ATOM   2607 3HD1 LEU A 167      16.206   3.928   5.202  1.00  0.170          H  
ATOM   2608 1HD2 LEU A 167      15.812   6.559   3.551  1.00  0.170          H  
ATOM   2609 2HD2 LEU A 167      14.938   5.089   3.168  1.00  0.170          H  
ATOM   2610 3HD2 LEU A 167      14.054   6.566   3.477  1.00  0.170          H  
ATOM   2611  N   LEU A 168      10.567   3.793   4.806  1.00  0.090          N  
ATOM   2612  CA  LEU A 168       9.504   2.844   5.057  1.00  0.090          C  
ATOM   2613  C   LEU A 168       9.947   1.469   4.585  1.00  0.080          C  
ATOM   2614  O   LEU A 168      10.251   1.290   3.413  1.00  0.090          O  
ATOM   2615  CB  LEU A 168       8.280   3.313   4.275  1.00  0.130          C  
ATOM   2616  CG  LEU A 168       7.747   4.724   4.610  1.00  0.130          C  
ATOM   2617  CD1 LEU A 168       6.685   5.109   3.578  1.00  0.130          C  
ATOM   2618  CD2 LEU A 168       7.180   4.742   6.030  1.00  0.130          C  
ATOM   2619  H   LEU A 168      10.873   3.931   3.836  1.00  0.110          H  
ATOM   2620  HA  LEU A 168       9.301   2.794   6.121  1.00  0.110          H  
ATOM   2621 1HB  LEU A 168       8.552   3.344   3.243  1.00  0.150          H  
ATOM   2622 2HB  LEU A 168       7.505   2.602   4.392  1.00  0.150          H  
ATOM   2623  HG  LEU A 168       8.560   5.450   4.535  1.00  0.150          H  
ATOM   2624 1HD1 LEU A 168       6.315   6.112   3.788  1.00  0.150          H  
ATOM   2625 2HD1 LEU A 168       7.137   5.092   2.586  1.00  0.150          H  
ATOM   2626 3HD1 LEU A 168       5.861   4.410   3.611  1.00  0.150          H  
ATOM   2627 1HD2 LEU A 168       6.810   5.743   6.254  1.00  0.150          H  
ATOM   2628 2HD2 LEU A 168       6.364   4.027   6.116  1.00  0.150          H  
ATOM   2629 3HD2 LEU A 168       7.960   4.490   6.738  1.00  0.150          H  
ATOM   2630  N   PHE A 169      10.022   0.506   5.480  1.00  0.080          N  
ATOM   2631  CA  PHE A 169      10.493  -0.818   5.062  1.00  0.090          C  
ATOM   2632  C   PHE A 169       9.384  -1.830   4.887  1.00  0.090          C  
ATOM   2633  O   PHE A 169       8.571  -2.059   5.787  1.00  0.130          O  
ATOM   2634  CB  PHE A 169      11.566  -1.333   6.014  1.00  0.120          C  
ATOM   2635  CG  PHE A 169      12.902  -0.632   5.849  1.00  0.120          C  
ATOM   2636  CD1 PHE A 169      13.081   0.639   6.294  1.00  0.120          C  
ATOM   2637  CD2 PHE A 169      13.984  -1.272   5.281  1.00  0.120          C  
ATOM   2638  CE1 PHE A 169      14.297   1.283   6.189  1.00  0.120          C  
ATOM   2639  CE2 PHE A 169      15.207  -0.623   5.173  1.00  0.120          C  
ATOM   2640  CZ  PHE A 169      15.350   0.651   5.627  1.00  0.120          C  
ATOM   2641  H   PHE A 169       9.787   0.719   6.457  1.00  0.100          H  
ATOM   2642  HA  PHE A 169      10.978  -0.713   4.090  1.00  0.110          H  
ATOM   2643 1HB  PHE A 169      11.235  -1.176   7.034  1.00  0.150          H  
ATOM   2644 2HB  PHE A 169      11.708  -2.403   5.869  1.00  0.150          H  
ATOM   2645  HD1 PHE A 169      12.237   1.145   6.740  1.00  0.150          H  
ATOM   2646  HD2 PHE A 169      13.870  -2.297   4.923  1.00  0.150          H  
ATOM   2647  HE1 PHE A 169      14.410   2.293   6.563  1.00  0.150          H  
ATOM   2648  HE2 PHE A 169      16.056  -1.124   4.738  1.00  0.150          H  
ATOM   2649  HZ  PHE A 169      16.299   1.153   5.545  1.00  0.150          H  
ATOM   2650  N   ASP A 170       9.354  -2.414   3.691  1.00  0.100          N  
ATOM   2651  CA  ASP A 170       8.394  -3.426   3.283  1.00  0.100          C  
ATOM   2652  C   ASP A 170       8.992  -4.803   3.503  1.00  0.110          C  
ATOM   2653  O   ASP A 170       9.975  -5.211   2.863  1.00  0.110          O  
ATOM   2654  CB  ASP A 170       7.937  -3.235   1.845  1.00  0.140          C  
ATOM   2655  CG  ASP A 170       6.793  -4.167   1.429  1.00  0.140          C  
ATOM   2656  OD1 ASP A 170       6.655  -5.230   2.007  1.00  0.140          O  
ATOM   2657  OD2 ASP A 170       6.045  -3.813   0.544  1.00  0.140          O  
ATOM   2658  H   ASP A 170      10.059  -2.141   3.006  1.00  0.120          H  
ATOM   2659  HA  ASP A 170       7.530  -3.350   3.914  1.00  0.120          H  
ATOM   2660 1HB  ASP A 170       7.655  -2.202   1.672  1.00  0.170          H  
ATOM   2661 2HB  ASP A 170       8.764  -3.448   1.227  1.00  0.170          H  
ATOM   2662  N   LEU A 171       8.426  -5.521   4.449  1.00  0.150          N  
ATOM   2663  CA  LEU A 171       8.984  -6.798   4.833  1.00  0.160          C  
ATOM   2664  C   LEU A 171       8.342  -7.971   4.088  1.00  0.140          C  
ATOM   2665  O   LEU A 171       8.493  -9.131   4.483  1.00  0.130          O  
ATOM   2666  CB  LEU A 171       8.946  -6.895   6.344  1.00  0.220          C  
ATOM   2667  CG  LEU A 171       9.734  -5.742   7.048  1.00  0.220          C  
ATOM   2668  CD1 LEU A 171       9.550  -5.886   8.488  1.00  0.220          C  
ATOM   2669  CD2 LEU A 171      11.248  -5.753   6.681  1.00  0.220          C  
ATOM   2670  H   LEU A 171       7.605  -5.147   4.919  1.00  0.180          H  
ATOM   2671  HA  LEU A 171      10.023  -6.818   4.530  1.00  0.190          H  
ATOM   2672 1HB  LEU A 171       7.932  -6.854   6.681  1.00  0.260          H  
ATOM   2673 2HB  LEU A 171       9.378  -7.842   6.654  1.00  0.260          H  
ATOM   2674  HG  LEU A 171       9.306  -4.780   6.751  1.00  0.260          H  
ATOM   2675 1HD1 LEU A 171      10.062  -5.074   8.988  1.00  0.260          H  
ATOM   2676 2HD1 LEU A 171       8.492  -5.844   8.711  1.00  0.260          H  
ATOM   2677 3HD1 LEU A 171       9.958  -6.835   8.815  1.00  0.260          H  
ATOM   2678 1HD2 LEU A 171      11.733  -4.936   7.196  1.00  0.260          H  
ATOM   2679 2HD2 LEU A 171      11.697  -6.698   6.987  1.00  0.260          H  
ATOM   2680 3HD2 LEU A 171      11.395  -5.612   5.620  1.00  0.260          H  
ATOM   2681  N   LEU A 172       7.701  -7.631   2.960  1.00  0.140          N  
ATOM   2682  CA  LEU A 172       7.171  -8.540   1.945  1.00  0.120          C  
ATOM   2683  C   LEU A 172       6.096  -9.528   2.319  1.00  0.090          C  
ATOM   2684  O   LEU A 172       6.353 -10.727   2.381  1.00  0.130          O  
ATOM   2685  CB  LEU A 172       8.324  -9.338   1.345  1.00  0.180          C  
ATOM   2686  CG  LEU A 172       9.497  -8.523   0.783  1.00  0.180          C  
ATOM   2687  CD1 LEU A 172      10.509  -9.487   0.276  1.00  0.180          C  
ATOM   2688  CD2 LEU A 172       9.062  -7.545  -0.297  1.00  0.180          C  
ATOM   2689  H   LEU A 172       7.550  -6.632   2.762  1.00  0.170          H  
ATOM   2690  HA  LEU A 172       6.738  -7.912   1.170  1.00  0.140          H  
ATOM   2691 1HB  LEU A 172       8.724 -10.000   2.104  1.00  0.210          H  
ATOM   2692 2HB  LEU A 172       7.925  -9.953   0.542  1.00  0.210          H  
ATOM   2693  HG  LEU A 172       9.956  -7.959   1.586  1.00  0.210          H  
ATOM   2694 1HD1 LEU A 172      11.332  -8.946  -0.082  1.00  0.210          H  
ATOM   2695 2HD1 LEU A 172      10.831 -10.153   1.083  1.00  0.210          H  
ATOM   2696 3HD1 LEU A 172      10.092 -10.057  -0.515  1.00  0.210          H  
ATOM   2697 1HD2 LEU A 172       9.927  -7.023  -0.640  1.00  0.210          H  
ATOM   2698 2HD2 LEU A 172       8.611  -8.078  -1.123  1.00  0.210          H  
ATOM   2699 3HD2 LEU A 172       8.349  -6.823   0.100  1.00  0.210          H  
ATOM   2700  N   THR A 173       4.901  -9.052   2.591  1.00  0.170          N  
ATOM   2701  CA  THR A 173       3.814  -9.959   2.908  1.00  0.250          C  
ATOM   2702  C   THR A 173       3.599 -10.945   1.755  1.00  0.190          C  
ATOM   2703  O   THR A 173       3.441 -10.547   0.592  1.00  0.180          O  
ATOM   2704  CB  THR A 173       2.491  -9.183   3.126  1.00  0.320          C  
ATOM   2705  OG1 THR A 173       2.644  -8.245   4.190  1.00  0.320          O  
ATOM   2706  CG2 THR A 173       1.350 -10.128   3.455  1.00  0.320          C  
ATOM   2707  H   THR A 173       4.735  -8.060   2.534  1.00  0.200          H  
ATOM   2708  HA  THR A 173       4.069 -10.518   3.810  1.00  0.300          H  
ATOM   2709  HB  THR A 173       2.244  -8.638   2.212  1.00  0.380          H  
ATOM   2710  HG1 THR A 173       1.879  -7.662   4.199  1.00  0.380          H  
ATOM   2711 1HG2 THR A 173       0.444  -9.537   3.589  1.00  0.380          H  
ATOM   2712 2HG2 THR A 173       1.193 -10.839   2.646  1.00  0.380          H  
ATOM   2713 3HG2 THR A 173       1.574 -10.670   4.370  1.00  0.380          H  
ATOM   2714  N   PHE A 174       3.542 -12.229   2.089  1.00  0.180          N  
ATOM   2715  CA  PHE A 174       3.292 -13.277   1.117  1.00  0.150          C  
ATOM   2716  C   PHE A 174       1.918 -13.872   1.386  1.00  0.160          C  
ATOM   2717  O   PHE A 174       1.476 -13.858   2.534  1.00  0.170          O  
ATOM   2718  CB  PHE A 174       4.312 -14.404   1.227  1.00  0.220          C  
ATOM   2719  CG  PHE A 174       5.732 -14.131   0.757  1.00  0.220          C  
ATOM   2720  CD1 PHE A 174       6.684 -13.554   1.583  1.00  0.220          C  
ATOM   2721  CD2 PHE A 174       6.130 -14.545  -0.505  1.00  0.220          C  
ATOM   2722  CE1 PHE A 174       7.989 -13.390   1.152  1.00  0.220          C  
ATOM   2723  CE2 PHE A 174       7.433 -14.384  -0.925  1.00  0.220          C  
ATOM   2724  CZ  PHE A 174       8.357 -13.807  -0.090  1.00  0.220          C  
ATOM   2725  H   PHE A 174       3.696 -12.472   3.058  1.00  0.220          H  
ATOM   2726  HA  PHE A 174       3.361 -12.839   0.130  1.00  0.180          H  
ATOM   2727 1HB  PHE A 174       4.367 -14.704   2.269  1.00  0.270          H  
ATOM   2728 2HB  PHE A 174       3.940 -15.273   0.683  1.00  0.270          H  
ATOM   2729  HD1 PHE A 174       6.398 -13.226   2.584  1.00  0.270          H  
ATOM   2730  HD2 PHE A 174       5.403 -15.017  -1.166  1.00  0.270          H  
ATOM   2731  HE1 PHE A 174       8.724 -12.930   1.807  1.00  0.270          H  
ATOM   2732  HE2 PHE A 174       7.735 -14.716  -1.920  1.00  0.270          H  
ATOM   2733  HZ  PHE A 174       9.380 -13.683  -0.420  1.00  0.270          H  
ATOM   2734  N   PRO A 175       1.197 -14.361   0.372  1.00  0.170          N  
ATOM   2735  CA  PRO A 175      -0.013 -15.128   0.547  1.00  0.180          C  
ATOM   2736  C   PRO A 175       0.323 -16.352   1.381  1.00  0.250          C  
ATOM   2737  O   PRO A 175       1.328 -17.015   1.109  1.00  0.320          O  
ATOM   2738  CB  PRO A 175      -0.369 -15.515  -0.895  1.00  0.270          C  
ATOM   2739  CG  PRO A 175       0.291 -14.437  -1.753  1.00  0.270          C  
ATOM   2740  CD  PRO A 175       1.564 -14.093  -1.034  1.00  0.270          C  
ATOM   2741  HA  PRO A 175      -0.797 -14.528   1.009  1.00  0.220          H  
ATOM   2742 1HB  PRO A 175      -0.013 -16.527  -1.116  1.00  0.320          H  
ATOM   2743 2HB  PRO A 175      -1.472 -15.529  -1.005  1.00  0.320          H  
ATOM   2744 1HG  PRO A 175       0.456 -14.811  -2.774  1.00  0.320          H  
ATOM   2745 2HG  PRO A 175      -0.359 -13.562  -1.837  1.00  0.320          H  
ATOM   2746 1HD  PRO A 175       2.401 -14.729  -1.354  1.00  0.320          H  
ATOM   2747 2HD  PRO A 175       1.744 -13.022  -1.208  1.00  0.320          H  
ATOM   2748  N   ILE A 176      -0.544 -16.713   2.321  1.00  0.290          N  
ATOM   2749  CA  ILE A 176      -0.302 -17.935   3.103  1.00  0.430          C  
ATOM   2750  C   ILE A 176      -1.546 -18.808   3.041  1.00  0.460          C  
ATOM   2751  O   ILE A 176      -1.971 -19.409   4.025  1.00  0.880          O  
ATOM   2752  CB  ILE A 176       0.042 -17.623   4.573  1.00  0.550          C  
ATOM   2753  CG1 ILE A 176      -1.086 -16.775   5.220  1.00  0.550          C  
ATOM   2754  CG2 ILE A 176       1.388 -16.846   4.619  1.00  0.550          C  
ATOM   2755  CD1 ILE A 176      -1.010 -16.654   6.728  1.00  0.550          C  
ATOM   2756  H   ILE A 176      -1.342 -16.089   2.507  1.00  0.350          H  
ATOM   2757  HA  ILE A 176       0.527 -18.486   2.665  1.00  0.520          H  
ATOM   2758  HB  ILE A 176       0.146 -18.557   5.131  1.00  0.660          H  
ATOM   2759 1HG1 ILE A 176      -1.033 -15.802   4.789  1.00  0.660          H  
ATOM   2760 2HG1 ILE A 176      -2.053 -17.198   4.980  1.00  0.660          H  
ATOM   2761 1HG2 ILE A 176       1.670 -16.641   5.637  1.00  0.660          H  
ATOM   2762 2HG2 ILE A 176       2.145 -17.436   4.152  1.00  0.660          H  
ATOM   2763 3HG2 ILE A 176       1.292 -15.910   4.075  1.00  0.660          H  
ATOM   2764 1HD1 ILE A 176      -1.835 -16.033   7.078  1.00  0.660          H  
ATOM   2765 2HD1 ILE A 176      -1.088 -17.649   7.172  1.00  0.660          H  
ATOM   2766 3HD1 ILE A 176      -0.087 -16.209   7.021  1.00  0.660          H  
ATOM   2767  N   THR A 177      -2.078 -18.914   1.841  1.00  0.920          N  
ATOM   2768  CA  THR A 177      -3.329 -19.581   1.544  1.00  1.090          C  
ATOM   2769  C   THR A 177      -3.169 -20.899   0.808  1.00  0.750          C  
ATOM   2770  O   THR A 177      -4.099 -21.700   0.745  1.00  0.780          O  
ATOM   2771  CB  THR A 177      -4.123 -18.628   0.639  1.00  1.460          C  
ATOM   2772  OG1 THR A 177      -3.371 -18.428  -0.577  1.00  1.460          O  
ATOM   2773  CG2 THR A 177      -4.260 -17.287   1.325  1.00  1.460          C  
ATOM   2774  H   THR A 177      -1.642 -18.409   1.078  1.00  1.100          H  
ATOM   2775  HA  THR A 177      -3.862 -19.760   2.478  1.00  1.310          H  
ATOM   2776  HB  THR A 177      -5.102 -19.041   0.406  1.00  1.750          H  
ATOM   2777  HG1 THR A 177      -3.799 -17.720  -1.128  1.00  1.750          H  
ATOM   2778 1HG2 THR A 177      -4.778 -16.612   0.668  1.00  1.750          H  
ATOM   2779 2HG2 THR A 177      -4.807 -17.399   2.255  1.00  1.750          H  
ATOM   2780 3HG2 THR A 177      -3.290 -16.868   1.535  1.00  1.750          H  
ATOM   2781  N   GLN A 178      -1.978 -21.128   0.255  1.00  0.590          N  
ATOM   2782  CA  GLN A 178      -1.694 -22.294  -0.573  1.00  0.650          C  
ATOM   2783  C   GLN A 178      -1.798 -23.618   0.167  1.00  0.440          C  
ATOM   2784  O   GLN A 178      -2.144 -24.639  -0.422  1.00  0.510          O  
ATOM   2785  CB  GLN A 178      -0.285 -22.188  -1.171  1.00  0.890          C  
ATOM   2786  CG  GLN A 178      -0.108 -21.094  -2.220  1.00  0.890          C  
ATOM   2787  CD  GLN A 178       1.326 -21.020  -2.716  1.00  0.890          C  
ATOM   2788  OE1 GLN A 178       2.222 -21.630  -2.127  1.00  0.890          O  
ATOM   2789  NE2 GLN A 178       1.549 -20.278  -3.790  1.00  0.890          N  
ATOM   2790  H   GLN A 178      -1.254 -20.441   0.367  1.00  0.710          H  
ATOM   2791  HA  GLN A 178      -2.419 -22.312  -1.387  1.00  0.780          H  
ATOM   2792 1HB  GLN A 178       0.432 -22.000  -0.372  1.00  1.060          H  
ATOM   2793 2HB  GLN A 178      -0.015 -23.138  -1.633  1.00  1.060          H  
ATOM   2794 1HG  GLN A 178      -0.755 -21.315  -3.070  1.00  1.060          H  
ATOM   2795 2HG  GLN A 178      -0.376 -20.129  -1.788  1.00  1.060          H  
ATOM   2796 1HE2 GLN A 178       2.477 -20.195  -4.159  1.00  1.060          H  
ATOM   2797 2HE2 GLN A 178       0.793 -19.800  -4.240  1.00  1.060          H  
ATOM   2798  N   GLY A 179      -1.432 -23.618   1.449  1.00  0.410          N  
ATOM   2799  CA  GLY A 179      -1.413 -24.825   2.264  1.00  0.500          C  
ATOM   2800  C   GLY A 179      -0.017 -25.440   2.287  1.00  0.490          C  
ATOM   2801  O   GLY A 179       0.261 -26.352   3.065  1.00  0.670          O  
ATOM   2802  H   GLY A 179      -1.145 -22.753   1.885  1.00  0.490          H  
ATOM   2803 1HA  GLY A 179      -1.725 -24.579   3.280  1.00  0.600          H  
ATOM   2804 2HA  GLY A 179      -2.130 -25.545   1.871  1.00  0.600          H  
ATOM   2805  N   ASP A 180       0.857 -24.927   1.431  1.00  0.390          N  
ATOM   2806  CA  ASP A 180       2.245 -25.340   1.277  1.00  0.430          C  
ATOM   2807  C   ASP A 180       3.046 -24.986   2.525  1.00  0.420          C  
ATOM   2808  O   ASP A 180       3.072 -23.817   2.932  1.00  0.450          O  
ATOM   2809  CB  ASP A 180       2.875 -24.696   0.033  1.00  0.590          C  
ATOM   2810  CG  ASP A 180       4.279 -25.261  -0.312  1.00  0.590          C  
ATOM   2811  OD1 ASP A 180       5.010 -25.671   0.593  1.00  0.590          O  
ATOM   2812  OD2 ASP A 180       4.593 -25.306  -1.478  1.00  0.590          O  
ATOM   2813  H   ASP A 180       0.529 -24.186   0.834  1.00  0.470          H  
ATOM   2814  HA  ASP A 180       2.272 -26.424   1.152  1.00  0.520          H  
ATOM   2815 1HB  ASP A 180       2.218 -24.850  -0.825  1.00  0.700          H  
ATOM   2816 2HB  ASP A 180       2.957 -23.613   0.180  1.00  0.700          H  
ATOM   2817  N   GLU A 181       3.703 -25.974   3.134  1.00  0.410          N  
ATOM   2818  CA  GLU A 181       4.436 -25.757   4.380  1.00  0.420          C  
ATOM   2819  C   GLU A 181       5.490 -24.663   4.234  1.00  0.380          C  
ATOM   2820  O   GLU A 181       5.827 -23.996   5.215  1.00  0.400          O  
ATOM   2821  CB  GLU A 181       5.080 -27.057   4.866  1.00  0.580          C  
ATOM   2822  CG  GLU A 181       4.078 -28.091   5.391  1.00  0.580          C  
ATOM   2823  CD  GLU A 181       4.723 -29.386   5.815  1.00  0.580          C  
ATOM   2824  OE1 GLU A 181       5.884 -29.562   5.535  1.00  0.580          O  
ATOM   2825  OE2 GLU A 181       4.059 -30.193   6.429  1.00  0.580          O  
ATOM   2826  H   GLU A 181       3.676 -26.897   2.722  1.00  0.490          H  
ATOM   2827  HA  GLU A 181       3.729 -25.437   5.135  1.00  0.500          H  
ATOM   2828 1HB  GLU A 181       5.641 -27.510   4.049  1.00  0.700          H  
ATOM   2829 2HB  GLU A 181       5.787 -26.836   5.665  1.00  0.700          H  
ATOM   2830 1HG  GLU A 181       3.562 -27.662   6.247  1.00  0.700          H  
ATOM   2831 2HG  GLU A 181       3.334 -28.289   4.620  1.00  0.700          H  
ATOM   2832  N   GLU A 182       6.021 -24.489   3.021  1.00  0.340          N  
ATOM   2833  CA  GLU A 182       6.997 -23.450   2.734  1.00  0.340          C  
ATOM   2834  C   GLU A 182       6.455 -22.053   2.999  1.00  0.270          C  
ATOM   2835  O   GLU A 182       7.213 -21.160   3.385  1.00  0.440          O  
ATOM   2836  CB  GLU A 182       7.462 -23.510   1.278  1.00  0.480          C  
ATOM   2837  CG  GLU A 182       8.482 -22.420   0.887  1.00  0.480          C  
ATOM   2838  CD  GLU A 182       9.023 -22.599  -0.497  1.00  0.480          C  
ATOM   2839  OE1 GLU A 182       8.944 -23.690  -0.996  1.00  0.480          O  
ATOM   2840  OE2 GLU A 182       9.505 -21.636  -1.076  1.00  0.480          O  
ATOM   2841  H   GLU A 182       5.701 -25.081   2.236  1.00  0.410          H  
ATOM   2842  HA  GLU A 182       7.859 -23.607   3.380  1.00  0.410          H  
ATOM   2843 1HB  GLU A 182       7.904 -24.485   1.080  1.00  0.570          H  
ATOM   2844 2HB  GLU A 182       6.597 -23.408   0.621  1.00  0.570          H  
ATOM   2845 1HG  GLU A 182       7.997 -21.444   0.933  1.00  0.570          H  
ATOM   2846 2HG  GLU A 182       9.302 -22.422   1.603  1.00  0.570          H  
ATOM   2847  N   THR A 183       5.160 -21.830   2.732  1.00  0.230          N  
ATOM   2848  CA  THR A 183       4.624 -20.495   2.861  1.00  0.210          C  
ATOM   2849  C   THR A 183       3.794 -20.295   4.118  1.00  0.170          C  
ATOM   2850  O   THR A 183       3.634 -19.166   4.585  1.00  0.180          O  
ATOM   2851  CB  THR A 183       3.776 -20.111   1.633  1.00  0.300          C  
ATOM   2852  OG1 THR A 183       2.636 -20.959   1.532  1.00  0.300          O  
ATOM   2853  CG2 THR A 183       4.616 -20.281   0.365  1.00  0.300          C  
ATOM   2854  H   THR A 183       4.521 -22.577   2.452  1.00  0.280          H  
ATOM   2855  HA  THR A 183       5.461 -19.821   2.902  1.00  0.250          H  
ATOM   2856  HB  THR A 183       3.441 -19.078   1.726  1.00  0.360          H  
ATOM   2857  HG1 THR A 183       1.978 -20.507   0.996  1.00  0.360          H  
ATOM   2858 1HG2 THR A 183       4.016 -20.011  -0.503  1.00  0.360          H  
ATOM   2859 2HG2 THR A 183       5.490 -19.637   0.421  1.00  0.360          H  
ATOM   2860 3HG2 THR A 183       4.938 -21.318   0.270  1.00  0.360          H  
ATOM   2861  N   ARG A 184       3.366 -21.378   4.763  1.00  0.200          N  
ATOM   2862  CA  ARG A 184       2.520 -21.230   5.948  1.00  0.170          C  
ATOM   2863  C   ARG A 184       3.061 -20.245   7.026  1.00  0.150          C  
ATOM   2864  O   ARG A 184       2.258 -19.498   7.585  1.00  0.210          O  
ATOM   2865  CB  ARG A 184       2.272 -22.584   6.630  1.00  0.250          C  
ATOM   2866  CG  ARG A 184       1.373 -23.575   5.896  1.00  0.250          C  
ATOM   2867  CD  ARG A 184       1.278 -24.855   6.647  1.00  0.250          C  
ATOM   2868  NE  ARG A 184       0.672 -25.913   5.859  1.00  0.250          N  
ATOM   2869  CZ  ARG A 184       0.471 -27.172   6.256  1.00  0.250          C  
ATOM   2870  NH1 ARG A 184       0.786 -27.579   7.471  1.00  0.250          N  
ATOM   2871  NH2 ARG A 184      -0.046 -27.996   5.375  1.00  0.250          N  
ATOM   2872  H   ARG A 184       3.513 -22.294   4.325  1.00  0.240          H  
ATOM   2873  HA  ARG A 184       1.554 -20.853   5.610  1.00  0.200          H  
ATOM   2874 1HB  ARG A 184       3.202 -23.109   6.761  1.00  0.300          H  
ATOM   2875 2HB  ARG A 184       1.849 -22.418   7.618  1.00  0.300          H  
ATOM   2876 1HG  ARG A 184       0.372 -23.159   5.795  1.00  0.300          H  
ATOM   2877 2HG  ARG A 184       1.763 -23.788   4.924  1.00  0.300          H  
ATOM   2878 1HD  ARG A 184       2.271 -25.178   6.952  1.00  0.300          H  
ATOM   2879 2HD  ARG A 184       0.663 -24.696   7.529  1.00  0.300          H  
ATOM   2880  HE  ARG A 184       0.421 -25.729   4.881  1.00  0.300          H  
ATOM   2881 1HH1 ARG A 184       1.188 -26.939   8.136  1.00  0.300          H  
ATOM   2882 2HH1 ARG A 184       0.649 -28.547   7.723  1.00  0.300          H  
ATOM   2883 1HH2 ARG A 184      -0.243 -27.618   4.433  1.00  0.300          H  
ATOM   2884 2HH2 ARG A 184      -0.218 -28.963   5.603  1.00  0.300          H  
ATOM   2885  N   PRO A 185       4.373 -20.213   7.397  1.00  0.120          N  
ATOM   2886  CA  PRO A 185       4.906 -19.322   8.416  1.00  0.110          C  
ATOM   2887  C   PRO A 185       5.323 -17.936   7.932  1.00  0.110          C  
ATOM   2888  O   PRO A 185       5.881 -17.169   8.717  1.00  0.120          O  
ATOM   2889  CB  PRO A 185       6.140 -20.096   8.896  1.00  0.170          C  
ATOM   2890  CG  PRO A 185       6.654 -20.786   7.654  1.00  0.170          C  
ATOM   2891  CD  PRO A 185       5.415 -21.175   6.869  1.00  0.170          C  
ATOM   2892  HA  PRO A 185       4.167 -19.231   9.222  1.00  0.130          H  
ATOM   2893 1HB  PRO A 185       6.876 -19.396   9.333  1.00  0.200          H  
ATOM   2894 2HB  PRO A 185       5.869 -20.802   9.682  1.00  0.200          H  
ATOM   2895 1HG  PRO A 185       7.309 -20.108   7.080  1.00  0.200          H  
ATOM   2896 2HG  PRO A 185       7.269 -21.658   7.927  1.00  0.200          H  
ATOM   2897 1HD  PRO A 185       5.675 -21.004   5.830  1.00  0.200          H  
ATOM   2898 2HD  PRO A 185       5.169 -22.215   7.065  1.00  0.200          H  
ATOM   2899  N   LEU A 186       5.154 -17.617   6.652  1.00  0.110          N  
ATOM   2900  CA  LEU A 186       5.710 -16.358   6.172  1.00  0.120          C  
ATOM   2901  C   LEU A 186       5.121 -15.143   6.874  1.00  0.140          C  
ATOM   2902  O   LEU A 186       5.831 -14.160   7.114  1.00  0.150          O  
ATOM   2903  CB  LEU A 186       5.582 -16.263   4.650  1.00  0.160          C  
ATOM   2904  CG  LEU A 186       6.487 -17.280   3.862  1.00  0.160          C  
ATOM   2905  CD1 LEU A 186       6.150 -17.247   2.412  1.00  0.160          C  
ATOM   2906  CD2 LEU A 186       7.954 -16.956   4.000  1.00  0.160          C  
ATOM   2907  H   LEU A 186       4.652 -18.227   5.997  1.00  0.130          H  
ATOM   2908  HA  LEU A 186       6.766 -16.359   6.417  1.00  0.140          H  
ATOM   2909 1HB  LEU A 186       4.544 -16.459   4.377  1.00  0.200          H  
ATOM   2910 2HB  LEU A 186       5.845 -15.254   4.334  1.00  0.200          H  
ATOM   2911  HG  LEU A 186       6.303 -18.273   4.253  1.00  0.200          H  
ATOM   2912 1HD1 LEU A 186       6.765 -17.973   1.878  1.00  0.200          H  
ATOM   2913 2HD1 LEU A 186       5.100 -17.478   2.269  1.00  0.200          H  
ATOM   2914 3HD1 LEU A 186       6.359 -16.295   2.047  1.00  0.200          H  
ATOM   2915 1HD2 LEU A 186       8.514 -17.693   3.437  1.00  0.200          H  
ATOM   2916 2HD2 LEU A 186       8.155 -15.961   3.598  1.00  0.200          H  
ATOM   2917 3HD2 LEU A 186       8.277 -16.994   5.031  1.00  0.200          H  
ATOM   2918  N   ALA A 187       3.824 -15.164   7.179  1.00  0.160          N  
ATOM   2919  CA  ALA A 187       3.232 -14.023   7.870  1.00  0.190          C  
ATOM   2920  C   ALA A 187       3.895 -13.840   9.238  1.00  0.180          C  
ATOM   2921  O   ALA A 187       4.126 -12.713   9.687  1.00  0.190          O  
ATOM   2922  CB  ALA A 187       1.738 -14.203   8.022  1.00  0.250          C  
ATOM   2923  H   ALA A 187       3.272 -15.980   6.950  1.00  0.190          H  
ATOM   2924  HA  ALA A 187       3.423 -13.127   7.277  1.00  0.230          H  
ATOM   2925 1HB  ALA A 187       1.316 -13.332   8.524  1.00  0.300          H  
ATOM   2926 2HB  ALA A 187       1.289 -14.305   7.035  1.00  0.300          H  
ATOM   2927 3HB  ALA A 187       1.538 -15.095   8.612  1.00  0.300          H  
ATOM   2928  N   ARG A 188       4.208 -14.958   9.903  1.00  0.180          N  
ATOM   2929  CA  ARG A 188       4.820 -14.894  11.218  1.00  0.180          C  
ATOM   2930  C   ARG A 188       6.239 -14.352  11.133  1.00  0.190          C  
ATOM   2931  O   ARG A 188       6.622 -13.503  11.941  1.00  0.240          O  
ATOM   2932  CB  ARG A 188       4.800 -16.259  11.892  1.00  0.250          C  
ATOM   2933  CG  ARG A 188       3.400 -16.708  12.307  1.00  0.250          C  
ATOM   2934  CD  ARG A 188       3.391 -17.883  13.243  1.00  0.250          C  
ATOM   2935  NE  ARG A 188       3.905 -19.124  12.643  1.00  0.250          N  
ATOM   2936  CZ  ARG A 188       3.172 -20.013  11.921  1.00  0.250          C  
ATOM   2937  NH1 ARG A 188       1.898 -19.788  11.663  1.00  0.250          N  
ATOM   2938  NH2 ARG A 188       3.742 -21.118  11.472  1.00  0.250          N  
ATOM   2939  H   ARG A 188       4.036 -15.859   9.476  1.00  0.220          H  
ATOM   2940  HA  ARG A 188       4.233 -14.212  11.832  1.00  0.220          H  
ATOM   2941 1HB  ARG A 188       5.206 -17.009  11.214  1.00  0.300          H  
ATOM   2942 2HB  ARG A 188       5.433 -16.239  12.779  1.00  0.300          H  
ATOM   2943 1HG  ARG A 188       2.894 -15.878  12.800  1.00  0.300          H  
ATOM   2944 2HG  ARG A 188       2.844 -16.981  11.409  1.00  0.300          H  
ATOM   2945 1HD  ARG A 188       4.022 -17.644  14.100  1.00  0.300          H  
ATOM   2946 2HD  ARG A 188       2.378 -18.060  13.596  1.00  0.300          H  
ATOM   2947  HE  ARG A 188       4.877 -19.352  12.817  1.00  0.300          H  
ATOM   2948 1HH1 ARG A 188       1.450 -18.951  11.997  1.00  0.300          H  
ATOM   2949 2HH1 ARG A 188       1.366 -20.456  11.121  1.00  0.300          H  
ATOM   2950 1HH2 ARG A 188       4.716 -21.301  11.671  1.00  0.300          H  
ATOM   2951 2HH2 ARG A 188       3.203 -21.786  10.939  1.00  0.300          H  
ATOM   2952  N   GLU A 189       6.998 -14.797  10.123  1.00  0.160          N  
ATOM   2953  CA  GLU A 189       8.382 -14.355   9.953  1.00  0.160          C  
ATOM   2954  C   GLU A 189       8.416 -12.861   9.660  1.00  0.160          C  
ATOM   2955  O   GLU A 189       9.328 -12.152  10.100  1.00  0.170          O  
ATOM   2956  CB  GLU A 189       9.067 -15.137   8.825  1.00  0.220          C  
ATOM   2957  CG  GLU A 189       9.308 -16.639   9.134  1.00  0.220          C  
ATOM   2958  CD  GLU A 189      10.279 -16.934  10.268  1.00  0.220          C  
ATOM   2959  OE1 GLU A 189      11.459 -16.640  10.148  1.00  0.220          O  
ATOM   2960  OE2 GLU A 189       9.821 -17.415  11.271  1.00  0.220          O  
ATOM   2961  H   GLU A 189       6.614 -15.514   9.500  1.00  0.190          H  
ATOM   2962  HA  GLU A 189       8.923 -14.540  10.878  1.00  0.190          H  
ATOM   2963 1HB  GLU A 189       8.447 -15.084   7.927  1.00  0.270          H  
ATOM   2964 2HB  GLU A 189      10.011 -14.672   8.583  1.00  0.270          H  
ATOM   2965 1HG  GLU A 189       8.352 -17.089   9.385  1.00  0.270          H  
ATOM   2966 2HG  GLU A 189       9.665 -17.120   8.223  1.00  0.270          H  
ATOM   2967  N   THR A 190       7.412 -12.387   8.917  1.00  0.160          N  
ATOM   2968  CA  THR A 190       7.286 -10.984   8.555  1.00  0.150          C  
ATOM   2969  C   THR A 190       7.074 -10.144   9.803  1.00  0.150          C  
ATOM   2970  O   THR A 190       7.765  -9.139  10.011  1.00  0.140          O  
ATOM   2971  CB  THR A 190       6.097 -10.778   7.586  1.00  0.210          C  
ATOM   2972  OG1 THR A 190       6.311 -11.551   6.391  1.00  0.210          O  
ATOM   2973  CG2 THR A 190       5.982  -9.305   7.195  1.00  0.210          C  
ATOM   2974  H   THR A 190       6.736 -13.061   8.548  1.00  0.190          H  
ATOM   2975  HA  THR A 190       8.202 -10.648   8.081  1.00  0.180          H  
ATOM   2976  HB  THR A 190       5.177 -11.099   8.061  1.00  0.260          H  
ATOM   2977  HG1 THR A 190       6.252 -12.509   6.609  1.00  0.260          H  
ATOM   2978 1HG2 THR A 190       5.148  -9.184   6.504  1.00  0.260          H  
ATOM   2979 2HG2 THR A 190       5.812  -8.686   8.076  1.00  0.260          H  
ATOM   2980 3HG2 THR A 190       6.899  -9.001   6.708  1.00  0.260          H  
ATOM   2981  N   LEU A 191       6.134 -10.559  10.651  1.00  0.150          N  
ATOM   2982  CA  LEU A 191       5.860  -9.816  11.866  1.00  0.160          C  
ATOM   2983  C   LEU A 191       7.044  -9.852  12.832  1.00  0.160          C  
ATOM   2984  O   LEU A 191       7.345  -8.843  13.483  1.00  0.180          O  
ATOM   2985  CB  LEU A 191       4.587 -10.365  12.512  1.00  0.220          C  
ATOM   2986  CG  LEU A 191       3.254 -10.106  11.709  1.00  0.220          C  
ATOM   2987  CD1 LEU A 191       2.120 -10.887  12.368  1.00  0.220          C  
ATOM   2988  CD2 LEU A 191       2.922  -8.591  11.664  1.00  0.220          C  
ATOM   2989  H   LEU A 191       5.571 -11.385  10.414  1.00  0.180          H  
ATOM   2990  HA  LEU A 191       5.706  -8.778  11.598  1.00  0.190          H  
ATOM   2991 1HB  LEU A 191       4.703 -11.447  12.617  1.00  0.260          H  
ATOM   2992 2HB  LEU A 191       4.480  -9.931  13.504  1.00  0.260          H  
ATOM   2993  HG  LEU A 191       3.369 -10.476  10.691  1.00  0.260          H  
ATOM   2994 1HD1 LEU A 191       1.199 -10.732  11.806  1.00  0.260          H  
ATOM   2995 2HD1 LEU A 191       2.368 -11.950  12.368  1.00  0.260          H  
ATOM   2996 3HD1 LEU A 191       1.982 -10.544  13.391  1.00  0.260          H  
ATOM   2997 1HD2 LEU A 191       1.997  -8.449  11.107  1.00  0.260          H  
ATOM   2998 2HD2 LEU A 191       2.795  -8.215  12.680  1.00  0.260          H  
ATOM   2999 3HD2 LEU A 191       3.710  -8.034  11.172  1.00  0.260          H  
ATOM   3000  N   LEU A 192       7.734 -10.992  12.926  1.00  0.160          N  
ATOM   3001  CA  LEU A 192       8.887 -11.065  13.803  1.00  0.170          C  
ATOM   3002  C   LEU A 192       9.992 -10.135  13.308  1.00  0.160          C  
ATOM   3003  O   LEU A 192      10.619  -9.435  14.113  1.00  0.160          O  
ATOM   3004  CB  LEU A 192       9.408 -12.502  13.862  1.00  0.230          C  
ATOM   3005  CG  LEU A 192       8.528 -13.549  14.574  1.00  0.230          C  
ATOM   3006  CD1 LEU A 192       9.097 -14.933  14.274  1.00  0.230          C  
ATOM   3007  CD2 LEU A 192       8.513 -13.296  16.083  1.00  0.230          C  
ATOM   3008  H   LEU A 192       7.433 -11.821  12.405  1.00  0.190          H  
ATOM   3009  HA  LEU A 192       8.590 -10.733  14.793  1.00  0.200          H  
ATOM   3010 1HB  LEU A 192       9.558 -12.846  12.838  1.00  0.280          H  
ATOM   3011 2HB  LEU A 192      10.367 -12.491  14.369  1.00  0.280          H  
ATOM   3012  HG  LEU A 192       7.514 -13.500  14.197  1.00  0.280          H  
ATOM   3013 1HD1 LEU A 192       8.483 -15.690  14.758  1.00  0.280          H  
ATOM   3014 2HD1 LEU A 192       9.092 -15.107  13.196  1.00  0.280          H  
ATOM   3015 3HD1 LEU A 192      10.117 -15.001  14.644  1.00  0.280          H  
ATOM   3016 1HD2 LEU A 192       7.897 -14.054  16.566  1.00  0.280          H  
ATOM   3017 2HD2 LEU A 192       9.529 -13.353  16.474  1.00  0.280          H  
ATOM   3018 3HD2 LEU A 192       8.100 -12.317  16.299  1.00  0.280          H  
ATOM   3019  N   ALA A 193      10.222 -10.096  11.980  1.00  0.150          N  
ATOM   3020  CA  ALA A 193      11.234  -9.210  11.413  1.00  0.140          C  
ATOM   3021  C   ALA A 193      10.890  -7.768  11.694  1.00  0.150          C  
ATOM   3022  O   ALA A 193      11.777  -6.973  12.004  1.00  0.160          O  
ATOM   3023  CB  ALA A 193      11.364  -9.417   9.912  1.00  0.200          C  
ATOM   3024  H   ALA A 193       9.713 -10.725  11.352  1.00  0.180          H  
ATOM   3025  HA  ALA A 193      12.186  -9.426  11.893  1.00  0.170          H  
ATOM   3026 1HB  ALA A 193      12.133  -8.754   9.515  1.00  0.240          H  
ATOM   3027 2HB  ALA A 193      11.631 -10.442   9.716  1.00  0.240          H  
ATOM   3028 3HB  ALA A 193      10.410  -9.197   9.434  1.00  0.240          H  
ATOM   3029  N   LEU A 194       9.600  -7.427  11.617  1.00  0.160          N  
ATOM   3030  CA  LEU A 194       9.184  -6.063  11.860  1.00  0.180          C  
ATOM   3031  C   LEU A 194       9.541  -5.682  13.272  1.00  0.220          C  
ATOM   3032  O   LEU A 194      10.129  -4.626  13.485  1.00  0.300          O  
ATOM   3033  CB  LEU A 194       7.682  -5.882  11.600  1.00  0.240          C  
ATOM   3034  CG  LEU A 194       7.157  -4.401  11.538  1.00  0.240          C  
ATOM   3035  CD1 LEU A 194       5.924  -4.378  10.619  1.00  0.240          C  
ATOM   3036  CD2 LEU A 194       6.798  -3.856  12.947  1.00  0.240          C  
ATOM   3037  H   LEU A 194       8.912  -8.121  11.304  1.00  0.190          H  
ATOM   3038  HA  LEU A 194       9.735  -5.402  11.202  1.00  0.220          H  
ATOM   3039 1HB  LEU A 194       7.421  -6.390  10.676  1.00  0.290          H  
ATOM   3040 2HB  LEU A 194       7.143  -6.383  12.408  1.00  0.290          H  
ATOM   3041  HG  LEU A 194       7.923  -3.768  11.102  1.00  0.290          H  
ATOM   3042 1HD1 LEU A 194       5.548  -3.360  10.535  1.00  0.290          H  
ATOM   3043 2HD1 LEU A 194       6.199  -4.743   9.626  1.00  0.290          H  
ATOM   3044 3HD1 LEU A 194       5.146  -5.018  11.036  1.00  0.290          H  
ATOM   3045 1HD2 LEU A 194       6.431  -2.835  12.847  1.00  0.290          H  
ATOM   3046 2HD2 LEU A 194       6.022  -4.479  13.397  1.00  0.290          H  
ATOM   3047 3HD2 LEU A 194       7.655  -3.845  13.601  1.00  0.290          H  
ATOM   3048  N   GLU A 195       9.208  -6.519  14.253  1.00  0.200          N  
ATOM   3049  CA  GLU A 195       9.527  -6.133  15.617  1.00  0.260          C  
ATOM   3050  C   GLU A 195      11.038  -6.028  15.859  1.00  0.240          C  
ATOM   3051  O   GLU A 195      11.491  -5.095  16.538  1.00  0.320          O  
ATOM   3052  CB  GLU A 195       8.881  -7.101  16.604  1.00  0.340          C  
ATOM   3053  CG  GLU A 195       7.361  -6.965  16.679  1.00  0.340          C  
ATOM   3054  CD  GLU A 195       6.958  -5.595  17.162  1.00  0.340          C  
ATOM   3055  OE1 GLU A 195       7.592  -5.115  18.072  1.00  0.340          O  
ATOM   3056  OE2 GLU A 195       6.050  -5.016  16.620  1.00  0.340          O  
ATOM   3057  H   GLU A 195       8.704  -7.389  14.042  1.00  0.240          H  
ATOM   3058  HA  GLU A 195       9.098  -5.147  15.792  1.00  0.310          H  
ATOM   3059 1HB  GLU A 195       9.112  -8.127  16.302  1.00  0.410          H  
ATOM   3060 2HB  GLU A 195       9.295  -6.945  17.599  1.00  0.410          H  
ATOM   3061 1HG  GLU A 195       6.941  -7.133  15.685  1.00  0.410          H  
ATOM   3062 2HG  GLU A 195       6.962  -7.724  17.350  1.00  0.410          H  
ATOM   3063  N   GLU A 196      11.840  -6.928  15.268  1.00  0.180          N  
ATOM   3064  CA  GLU A 196      13.282  -6.819  15.464  1.00  0.180          C  
ATOM   3065  C   GLU A 196      13.806  -5.512  14.890  1.00  0.190          C  
ATOM   3066  O   GLU A 196      14.611  -4.829  15.535  1.00  0.250          O  
ATOM   3067  CB  GLU A 196      14.056  -7.991  14.849  1.00  0.250          C  
ATOM   3068  CG  GLU A 196      15.592  -7.896  15.088  1.00  0.250          C  
ATOM   3069  CD  GLU A 196      16.364  -9.098  14.628  1.00  0.250          C  
ATOM   3070  OE1 GLU A 196      15.756 -10.030  14.167  1.00  0.250          O  
ATOM   3071  OE2 GLU A 196      17.565  -9.087  14.733  1.00  0.250          O  
ATOM   3072  H   GLU A 196      11.439  -7.706  14.731  1.00  0.220          H  
ATOM   3073  HA  GLU A 196      13.480  -6.814  16.535  1.00  0.220          H  
ATOM   3074 1HB  GLU A 196      13.692  -8.931  15.264  1.00  0.300          H  
ATOM   3075 2HB  GLU A 196      13.875  -8.016  13.771  1.00  0.300          H  
ATOM   3076 1HG  GLU A 196      15.974  -7.024  14.551  1.00  0.300          H  
ATOM   3077 2HG  GLU A 196      15.773  -7.735  16.150  1.00  0.300          H  
ATOM   3078  N   LEU A 197      13.371  -5.178  13.673  1.00  0.170          N  
ATOM   3079  CA  LEU A 197      13.792  -3.961  13.009  1.00  0.180          C  
ATOM   3080  C   LEU A 197      13.241  -2.730  13.702  1.00  0.190          C  
ATOM   3081  O   LEU A 197      13.909  -1.711  13.785  1.00  0.210          O  
ATOM   3082  CB  LEU A 197      13.395  -4.015  11.541  1.00  0.250          C  
ATOM   3083  CG  LEU A 197      14.158  -5.037  10.699  1.00  0.250          C  
ATOM   3084  CD1 LEU A 197      13.469  -5.193   9.381  1.00  0.250          C  
ATOM   3085  CD2 LEU A 197      15.626  -4.566  10.467  1.00  0.250          C  
ATOM   3086  H   LEU A 197      12.720  -5.804  13.187  1.00  0.200          H  
ATOM   3087  HA  LEU A 197      14.868  -3.906  13.071  1.00  0.220          H  
ATOM   3088 1HB  LEU A 197      12.328  -4.253  11.483  1.00  0.300          H  
ATOM   3089 2HB  LEU A 197      13.572  -3.043  11.103  1.00  0.300          H  
ATOM   3090  HG  LEU A 197      14.149  -5.976  11.208  1.00  0.300          H  
ATOM   3091 1HD1 LEU A 197      13.980  -5.931   8.775  1.00  0.300          H  
ATOM   3092 2HD1 LEU A 197      12.448  -5.527   9.559  1.00  0.300          H  
ATOM   3093 3HD1 LEU A 197      13.458  -4.241   8.860  1.00  0.300          H  
ATOM   3094 1HD2 LEU A 197      16.155  -5.291   9.863  1.00  0.300          H  
ATOM   3095 2HD2 LEU A 197      15.623  -3.619   9.948  1.00  0.300          H  
ATOM   3096 3HD2 LEU A 197      16.151  -4.456  11.404  1.00  0.300          H  
ATOM   3097  N   ARG A 198      12.035  -2.794  14.247  1.00  0.190          N  
ATOM   3098  CA  ARG A 198      11.498  -1.634  14.934  1.00  0.220          C  
ATOM   3099  C   ARG A 198      12.456  -1.197  16.048  1.00  0.220          C  
ATOM   3100  O   ARG A 198      12.714  -0.001  16.209  1.00  0.310          O  
ATOM   3101  CB  ARG A 198      10.108  -1.930  15.485  1.00  0.300          C  
ATOM   3102  CG  ARG A 198       9.398  -0.745  16.133  1.00  0.300          C  
ATOM   3103  CD  ARG A 198       8.021  -1.107  16.640  1.00  0.300          C  
ATOM   3104  NE  ARG A 198       8.043  -2.074  17.755  1.00  0.300          N  
ATOM   3105  CZ  ARG A 198       8.310  -1.796  19.045  1.00  0.300          C  
ATOM   3106  NH1 ARG A 198       8.613  -0.573  19.454  1.00  0.300          N  
ATOM   3107  NH2 ARG A 198       8.256  -2.796  19.892  1.00  0.300          N  
ATOM   3108  H   ARG A 198      11.463  -3.628  14.134  1.00  0.230          H  
ATOM   3109  HA  ARG A 198      11.419  -0.818  14.225  1.00  0.260          H  
ATOM   3110 1HB  ARG A 198       9.475  -2.301  14.680  1.00  0.360          H  
ATOM   3111 2HB  ARG A 198      10.180  -2.725  16.230  1.00  0.360          H  
ATOM   3112 1HG  ARG A 198       9.997  -0.386  16.968  1.00  0.360          H  
ATOM   3113 2HG  ARG A 198       9.294   0.052  15.395  1.00  0.360          H  
ATOM   3114 1HD  ARG A 198       7.501  -0.210  16.971  1.00  0.360          H  
ATOM   3115 2HD  ARG A 198       7.457  -1.561  15.821  1.00  0.360          H  
ATOM   3116  HE  ARG A 198       7.806  -3.066  17.564  1.00  0.360          H  
ATOM   3117 1HH1 ARG A 198       8.652   0.190  18.795  1.00  0.360          H  
ATOM   3118 2HH1 ARG A 198       8.809  -0.403  20.431  1.00  0.360          H  
ATOM   3119 1HH2 ARG A 198       8.012  -3.727  19.515  1.00  0.360          H  
ATOM   3120 2HH2 ARG A 198       8.453  -2.664  20.871  1.00  0.360          H  
ATOM   3121  N   GLU A 199      12.983  -2.162  16.819  1.00  0.190          N  
ATOM   3122  CA  GLU A 199      13.938  -1.827  17.873  1.00  0.230          C  
ATOM   3123  C   GLU A 199      15.371  -1.571  17.357  1.00  0.200          C  
ATOM   3124  O   GLU A 199      16.069  -0.695  17.873  1.00  0.240          O  
ATOM   3125  CB  GLU A 199      13.958  -2.916  18.948  1.00  0.310          C  
ATOM   3126  CG  GLU A 199      12.671  -3.009  19.783  1.00  0.310          C  
ATOM   3127  CD  GLU A 199      12.747  -4.052  20.878  1.00  0.310          C  
ATOM   3128  OE1 GLU A 199      13.716  -4.777  20.916  1.00  0.310          O  
ATOM   3129  OE2 GLU A 199      11.846  -4.109  21.686  1.00  0.310          O  
ATOM   3130  H   GLU A 199      12.673  -3.133  16.679  1.00  0.230          H  
ATOM   3131  HA  GLU A 199      13.595  -0.908  18.346  1.00  0.280          H  
ATOM   3132 1HB  GLU A 199      14.115  -3.886  18.468  1.00  0.370          H  
ATOM   3133 2HB  GLU A 199      14.794  -2.745  19.625  1.00  0.370          H  
ATOM   3134 1HG  GLU A 199      12.467  -2.038  20.229  1.00  0.370          H  
ATOM   3135 2HG  GLU A 199      11.841  -3.251  19.113  1.00  0.370          H  
ATOM   3136  N   ARG A 200      15.821  -2.326  16.351  1.00  0.180          N  
ATOM   3137  CA  ARG A 200      17.164  -2.145  15.815  1.00  0.220          C  
ATOM   3138  C   ARG A 200      17.335  -0.850  15.009  1.00  0.240          C  
ATOM   3139  O   ARG A 200      18.423  -0.255  15.013  1.00  0.300          O  
ATOM   3140  CB  ARG A 200      17.554  -3.359  14.986  1.00  0.290          C  
ATOM   3141  CG  ARG A 200      18.858  -3.266  14.231  1.00  0.290          C  
ATOM   3142  CD  ARG A 200      20.060  -3.115  15.057  1.00  0.290          C  
ATOM   3143  NE  ARG A 200      21.226  -2.964  14.202  1.00  0.290          N  
ATOM   3144  CZ  ARG A 200      21.624  -1.800  13.628  1.00  0.290          C  
ATOM   3145  NH1 ARG A 200      20.941  -0.678  13.823  1.00  0.290          N  
ATOM   3146  NH2 ARG A 200      22.707  -1.788  12.859  1.00  0.290          N  
ATOM   3147  H   ARG A 200      15.235  -3.078  15.977  1.00  0.220          H  
ATOM   3148  HA  ARG A 200      17.842  -2.102  16.666  1.00  0.260          H  
ATOM   3149 1HB  ARG A 200      17.597  -4.238  15.627  1.00  0.350          H  
ATOM   3150 2HB  ARG A 200      16.781  -3.540  14.252  1.00  0.350          H  
ATOM   3151 1HG  ARG A 200      18.987  -4.209  13.717  1.00  0.350          H  
ATOM   3152 2HG  ARG A 200      18.808  -2.459  13.505  1.00  0.350          H  
ATOM   3153 1HD  ARG A 200      19.995  -2.249  15.707  1.00  0.350          H  
ATOM   3154 2HD  ARG A 200      20.196  -4.011  15.661  1.00  0.350          H  
ATOM   3155  HE  ARG A 200      21.781  -3.791  14.021  1.00  0.350          H  
ATOM   3156 1HH1 ARG A 200      20.088  -0.666  14.415  1.00  0.350          H  
ATOM   3157 2HH1 ARG A 200      21.246   0.180  13.394  1.00  0.350          H  
ATOM   3158 1HH2 ARG A 200      23.230  -2.640  12.703  1.00  0.350          H  
ATOM   3159 2HH2 ARG A 200      23.014  -0.929  12.421  1.00  0.350          H  
ATOM   3160  N   LEU A 201      16.314  -0.474  14.243  1.00  0.210          N  
ATOM   3161  CA  LEU A 201      16.293   0.738  13.442  1.00  0.230          C  
ATOM   3162  C   LEU A 201      15.347   1.834  13.990  1.00  0.280          C  
ATOM   3163  O   LEU A 201      14.331   2.109  13.344  1.00  0.240          O  
ATOM   3164  CB  LEU A 201      15.862   0.415  12.008  1.00  0.310          C  
ATOM   3165  CG  LEU A 201      16.683  -0.624  11.219  1.00  0.310          C  
ATOM   3166  CD1 LEU A 201      16.049  -0.773   9.792  1.00  0.310          C  
ATOM   3167  CD2 LEU A 201      18.110  -0.179  11.180  1.00  0.310          C  
ATOM   3168  H   LEU A 201      15.471  -1.038  14.241  1.00  0.250          H  
ATOM   3169  HA  LEU A 201      17.290   1.154  13.415  1.00  0.280          H  
ATOM   3170 1HB  LEU A 201      14.822   0.080  12.024  1.00  0.380          H  
ATOM   3171 2HB  LEU A 201      15.921   1.326  11.460  1.00  0.380          H  
ATOM   3172  HG  LEU A 201      16.626  -1.603  11.701  1.00  0.380          H  
ATOM   3173 1HD1 LEU A 201      16.610  -1.506   9.211  1.00  0.380          H  
ATOM   3174 2HD1 LEU A 201      15.013  -1.100   9.885  1.00  0.380          H  
ATOM   3175 3HD1 LEU A 201      16.076   0.183   9.278  1.00  0.380          H  
ATOM   3176 1HD2 LEU A 201      18.712  -0.852  10.607  1.00  0.380          H  
ATOM   3177 2HD2 LEU A 201      18.122   0.769  10.740  1.00  0.380          H  
ATOM   3178 3HD2 LEU A 201      18.522  -0.116  12.176  1.00  0.380          H  
ATOM   3179  N   PRO A 202      15.614   2.504  15.121  1.00  0.400          N  
ATOM   3180  CA  PRO A 202      14.697   3.469  15.686  1.00  0.520          C  
ATOM   3181  C   PRO A 202      14.490   4.578  14.675  1.00  0.600          C  
ATOM   3182  O   PRO A 202      15.440   4.972  13.993  1.00  1.410          O  
ATOM   3183  CB  PRO A 202      15.436   3.958  16.940  1.00  0.780          C  
ATOM   3184  CG  PRO A 202      16.897   3.625  16.681  1.00  0.780          C  
ATOM   3185  CD  PRO A 202      16.865   2.354  15.850  1.00  0.780          C  
ATOM   3186  HA  PRO A 202      13.749   2.967  15.938  1.00  0.620          H  
ATOM   3187 1HB  PRO A 202      15.262   5.036  17.080  1.00  0.940          H  
ATOM   3188 2HB  PRO A 202      15.035   3.449  17.829  1.00  0.940          H  
ATOM   3189 1HG  PRO A 202      17.386   4.457  16.149  1.00  0.940          H  
ATOM   3190 2HG  PRO A 202      17.435   3.492  17.632  1.00  0.940          H  
ATOM   3191 1HD  PRO A 202      17.732   2.336  15.185  1.00  0.940          H  
ATOM   3192 2HD  PRO A 202      16.820   1.470  16.507  1.00  0.940          H  
ATOM   3193  N   GLY A 203      13.267   5.079  14.590  1.00  0.300          N  
ATOM   3194  CA  GLY A 203      12.934   6.160  13.665  1.00  0.270          C  
ATOM   3195  C   GLY A 203      12.353   5.638  12.350  1.00  0.240          C  
ATOM   3196  O   GLY A 203      11.649   6.363  11.652  1.00  0.310          O  
ATOM   3197  H   GLY A 203      12.537   4.697  15.177  1.00  0.360          H  
ATOM   3198 1HA  GLY A 203      12.218   6.832  14.136  1.00  0.320          H  
ATOM   3199 2HA  GLY A 203      13.826   6.750  13.458  1.00  0.320          H  
ATOM   3200  N   VAL A 204      12.620   4.375  12.026  1.00  0.170          N  
ATOM   3201  CA  VAL A 204      12.161   3.781  10.775  1.00  0.170          C  
ATOM   3202  C   VAL A 204      10.718   3.309  10.789  1.00  0.150          C  
ATOM   3203  O   VAL A 204      10.265   2.675  11.745  1.00  0.180          O  
ATOM   3204  CB  VAL A 204      13.104   2.631  10.393  1.00  0.240          C  
ATOM   3205  CG1 VAL A 204      12.614   1.892   9.240  1.00  0.240          C  
ATOM   3206  CG2 VAL A 204      14.440   3.231  10.039  1.00  0.240          C  
ATOM   3207  H   VAL A 204      13.174   3.784  12.657  1.00  0.200          H  
ATOM   3208  HA  VAL A 204      12.246   4.541   9.999  1.00  0.200          H  
ATOM   3209  HB  VAL A 204      13.195   1.934  11.215  1.00  0.290          H  
ATOM   3210 1HG1 VAL A 204      13.329   1.111   9.010  1.00  0.290          H  
ATOM   3211 2HG1 VAL A 204      11.656   1.432   9.457  1.00  0.290          H  
ATOM   3212 3HG1 VAL A 204      12.512   2.582   8.403  1.00  0.290          H  
ATOM   3213 1HG2 VAL A 204      15.115   2.447   9.751  1.00  0.290          H  
ATOM   3214 2HG2 VAL A 204      14.319   3.928   9.207  1.00  0.290          H  
ATOM   3215 3HG2 VAL A 204      14.832   3.758  10.906  1.00  0.290          H  
ATOM   3216  N   GLY A 205       9.967   3.654   9.734  1.00  0.140          N  
ATOM   3217  CA  GLY A 205       8.599   3.197   9.638  1.00  0.140          C  
ATOM   3218  C   GLY A 205       8.544   1.888   8.864  1.00  0.140          C  
ATOM   3219  O   GLY A 205       9.518   1.474   8.224  1.00  0.140          O  
ATOM   3220  H   GLY A 205      10.354   4.194   8.953  1.00  0.170          H  
ATOM   3221 1HA  GLY A 205       8.184   3.057  10.636  1.00  0.170          H  
ATOM   3222 2HA  GLY A 205       7.996   3.952   9.136  1.00  0.170          H  
ATOM   3223  N   PHE A 206       7.393   1.240   8.895  1.00  0.160          N  
ATOM   3224  CA  PHE A 206       7.224  -0.001   8.162  1.00  0.170          C  
ATOM   3225  C   PHE A 206       5.939   0.034   7.397  1.00  0.190          C  
ATOM   3226  O   PHE A 206       4.963   0.648   7.833  1.00  0.330          O  
ATOM   3227  CB  PHE A 206       7.272  -1.206   9.111  1.00  0.230          C  
ATOM   3228  CG  PHE A 206       8.602  -1.321   9.783  1.00  0.230          C  
ATOM   3229  CD1 PHE A 206       8.846  -0.651  10.964  1.00  0.230          C  
ATOM   3230  CD2 PHE A 206       9.623  -2.068   9.219  1.00  0.230          C  
ATOM   3231  CE1 PHE A 206      10.070  -0.699  11.553  1.00  0.230          C  
ATOM   3232  CE2 PHE A 206      10.860  -2.122   9.822  1.00  0.230          C  
ATOM   3233  CZ  PHE A 206      11.077  -1.422  10.991  1.00  0.230          C  
ATOM   3234  H   PHE A 206       6.619   1.613   9.429  1.00  0.190          H  
ATOM   3235  HA  PHE A 206       8.033  -0.107   7.443  1.00  0.200          H  
ATOM   3236 1HB  PHE A 206       6.501  -1.118   9.869  1.00  0.280          H  
ATOM   3237 2HB  PHE A 206       7.091  -2.122   8.545  1.00  0.280          H  
ATOM   3238  HD1 PHE A 206       8.055  -0.054  11.415  1.00  0.280          H  
ATOM   3239  HD2 PHE A 206       9.440  -2.602   8.277  1.00  0.280          H  
ATOM   3240  HE1 PHE A 206      10.240  -0.135  12.463  1.00  0.280          H  
ATOM   3241  HE2 PHE A 206      11.662  -2.697   9.371  1.00  0.280          H  
ATOM   3242  HZ  PHE A 206      12.045  -1.429  11.472  1.00  0.280          H  
ATOM   3243  N   VAL A 207       5.949  -0.614   6.253  1.00  0.130          N  
ATOM   3244  CA  VAL A 207       4.768  -0.733   5.424  1.00  0.220          C  
ATOM   3245  C   VAL A 207       4.607  -2.160   4.989  1.00  0.280          C  
ATOM   3246  O   VAL A 207       5.579  -2.892   4.924  1.00  0.670          O  
ATOM   3247  CB  VAL A 207       4.856   0.212   4.209  1.00  0.270          C  
ATOM   3248  CG1 VAL A 207       4.851   1.649   4.660  1.00  0.270          C  
ATOM   3249  CG2 VAL A 207       6.160  -0.054   3.449  1.00  0.270          C  
ATOM   3250  H   VAL A 207       6.809  -1.108   5.988  1.00  0.160          H  
ATOM   3251  HA  VAL A 207       3.895  -0.455   6.015  1.00  0.260          H  
ATOM   3252  HB  VAL A 207       3.998   0.046   3.557  1.00  0.330          H  
ATOM   3253 1HG1 VAL A 207       4.912   2.297   3.792  1.00  0.330          H  
ATOM   3254 2HG1 VAL A 207       3.931   1.853   5.204  1.00  0.330          H  
ATOM   3255 3HG1 VAL A 207       5.686   1.829   5.310  1.00  0.330          H  
ATOM   3256 1HG2 VAL A 207       6.211   0.611   2.596  1.00  0.330          H  
ATOM   3257 2HG2 VAL A 207       7.018   0.123   4.099  1.00  0.330          H  
ATOM   3258 3HG2 VAL A 207       6.179  -1.080   3.105  1.00  0.330          H  
ATOM   3259  N   LEU A 208       3.389  -2.562   4.697  1.00  0.160          N  
ATOM   3260  CA  LEU A 208       3.150  -3.900   4.199  1.00  0.250          C  
ATOM   3261  C   LEU A 208       1.994  -3.915   3.226  1.00  0.260          C  
ATOM   3262  O   LEU A 208       0.955  -3.297   3.478  1.00  0.350          O  
ATOM   3263  CB  LEU A 208       2.834  -4.871   5.360  1.00  0.310          C  
ATOM   3264  CG  LEU A 208       3.974  -5.207   6.382  1.00  0.310          C  
ATOM   3265  CD1 LEU A 208       3.385  -5.978   7.558  1.00  0.310          C  
ATOM   3266  CD2 LEU A 208       5.068  -6.043   5.690  1.00  0.310          C  
ATOM   3267  H   LEU A 208       2.614  -1.923   4.797  1.00  0.190          H  
ATOM   3268  HA  LEU A 208       4.036  -4.238   3.662  1.00  0.300          H  
ATOM   3269 1HB  LEU A 208       2.020  -4.446   5.934  1.00  0.380          H  
ATOM   3270 2HB  LEU A 208       2.490  -5.802   4.932  1.00  0.380          H  
ATOM   3271  HG  LEU A 208       4.409  -4.290   6.769  1.00  0.380          H  
ATOM   3272 1HD1 LEU A 208       4.175  -6.208   8.275  1.00  0.380          H  
ATOM   3273 2HD1 LEU A 208       2.620  -5.375   8.045  1.00  0.380          H  
ATOM   3274 3HD1 LEU A 208       2.942  -6.906   7.198  1.00  0.380          H  
ATOM   3275 1HD2 LEU A 208       5.829  -6.264   6.413  1.00  0.380          H  
ATOM   3276 2HD2 LEU A 208       4.644  -6.975   5.314  1.00  0.380          H  
ATOM   3277 3HD2 LEU A 208       5.504  -5.489   4.862  1.00  0.380          H  
ATOM   3278  N   GLY A 209       2.123  -4.688   2.154  1.00  0.210          N  
ATOM   3279  CA  GLY A 209       1.030  -4.911   1.213  1.00  0.230          C  
ATOM   3280  C   GLY A 209       0.134  -5.971   1.840  1.00  0.200          C  
ATOM   3281  O   GLY A 209       0.059  -7.103   1.370  1.00  0.160          O  
ATOM   3282  H   GLY A 209       3.005  -5.164   1.992  1.00  0.250          H  
ATOM   3283 1HA  GLY A 209       0.471  -3.988   1.048  1.00  0.280          H  
ATOM   3284 2HA  GLY A 209       1.415  -5.254   0.253  1.00  0.280          H  
ATOM   3285  N   VAL A 210      -0.531  -5.592   2.922  1.00  0.280          N  
ATOM   3286  CA  VAL A 210      -1.272  -6.507   3.783  1.00  0.310          C  
ATOM   3287  C   VAL A 210      -2.259  -7.373   3.043  1.00  0.270          C  
ATOM   3288  O   VAL A 210      -2.412  -8.543   3.374  1.00  0.260          O  
ATOM   3289  CB  VAL A 210      -1.999  -5.741   4.909  1.00  0.420          C  
ATOM   3290  CG1 VAL A 210      -2.954  -6.683   5.678  1.00  0.420          C  
ATOM   3291  CG2 VAL A 210      -0.958  -5.162   5.866  1.00  0.420          C  
ATOM   3292  H   VAL A 210      -0.411  -4.609   3.181  1.00  0.340          H  
ATOM   3293  HA  VAL A 210      -0.545  -7.166   4.259  1.00  0.370          H  
ATOM   3294  HB  VAL A 210      -2.594  -4.936   4.479  1.00  0.510          H  
ATOM   3295 1HG1 VAL A 210      -3.448  -6.121   6.470  1.00  0.510          H  
ATOM   3296 2HG1 VAL A 210      -3.717  -7.095   5.020  1.00  0.510          H  
ATOM   3297 3HG1 VAL A 210      -2.384  -7.502   6.120  1.00  0.510          H  
ATOM   3298 1HG2 VAL A 210      -1.459  -4.614   6.663  1.00  0.510          H  
ATOM   3299 2HG2 VAL A 210      -0.367  -5.971   6.296  1.00  0.510          H  
ATOM   3300 3HG2 VAL A 210      -0.306  -4.490   5.327  1.00  0.510          H  
ATOM   3301  N   SER A 211      -2.958  -6.839   2.059  1.00  0.270          N  
ATOM   3302  CA  SER A 211      -3.969  -7.621   1.356  1.00  0.180          C  
ATOM   3303  C   SER A 211      -3.404  -8.879   0.681  1.00  0.120          C  
ATOM   3304  O   SER A 211      -4.145  -9.845   0.457  1.00  0.110          O  
ATOM   3305  CB  SER A 211      -4.631  -6.726   0.332  1.00  0.290          C  
ATOM   3306  OG  SER A 211      -3.718  -6.355  -0.662  1.00  0.290          O  
ATOM   3307  H   SER A 211      -2.800  -5.874   1.784  1.00  0.320          H  
ATOM   3308  HA  SER A 211      -4.718  -7.934   2.083  1.00  0.220          H  
ATOM   3309 1HB  SER A 211      -5.484  -7.231  -0.116  1.00  0.350          H  
ATOM   3310 2HB  SER A 211      -5.001  -5.829   0.830  1.00  0.350          H  
ATOM   3311  HG  SER A 211      -4.045  -5.496  -1.019  1.00  0.350          H  
ATOM   3312  N   ASN A 212      -2.080  -8.918   0.446  1.00  0.120          N  
ATOM   3313  CA  ASN A 212      -1.422 -10.041  -0.212  1.00  0.100          C  
ATOM   3314  C   ASN A 212      -1.594 -11.330   0.559  1.00  0.090          C  
ATOM   3315  O   ASN A 212      -1.633 -12.408  -0.028  1.00  0.100          O  
ATOM   3316  CB  ASN A 212       0.077  -9.838  -0.333  1.00  0.150          C  
ATOM   3317  CG  ASN A 212       0.539  -8.794  -1.293  1.00  0.150          C  
ATOM   3318  OD1 ASN A 212      -0.188  -8.211  -2.106  1.00  0.150          O  
ATOM   3319  ND2 ASN A 212       1.830  -8.556  -1.220  1.00  0.150          N  
ATOM   3320  H   ASN A 212      -1.506  -8.118   0.719  1.00  0.140          H  
ATOM   3321  HA  ASN A 212      -1.854 -10.179  -1.186  1.00  0.120          H  
ATOM   3322 1HB  ASN A 212       0.468  -9.580   0.644  1.00  0.180          H  
ATOM   3323 2HB  ASN A 212       0.539 -10.785  -0.610  1.00  0.180          H  
ATOM   3324 1HD2 ASN A 212       2.251  -7.883  -1.826  1.00  0.180          H  
ATOM   3325 2HD2 ASN A 212       2.407  -9.083  -0.551  1.00  0.180          H  
ATOM   3326  N   VAL A 213      -1.729 -11.222   1.879  1.00  0.100          N  
ATOM   3327  CA  VAL A 213      -1.780 -12.384   2.745  1.00  0.130          C  
ATOM   3328  C   VAL A 213      -2.971 -13.285   2.423  1.00  0.140          C  
ATOM   3329  O   VAL A 213      -2.900 -14.504   2.615  1.00  0.160          O  
ATOM   3330  CB  VAL A 213      -1.831 -11.928   4.231  1.00  0.170          C  
ATOM   3331  CG1 VAL A 213      -3.219 -11.378   4.619  1.00  0.170          C  
ATOM   3332  CG2 VAL A 213      -1.418 -13.067   5.132  1.00  0.170          C  
ATOM   3333  H   VAL A 213      -1.771 -10.286   2.292  1.00  0.120          H  
ATOM   3334  HA  VAL A 213      -0.860 -12.946   2.608  1.00  0.160          H  
ATOM   3335  HB  VAL A 213      -1.140 -11.110   4.348  1.00  0.200          H  
ATOM   3336 1HG1 VAL A 213      -3.187 -11.028   5.649  1.00  0.200          H  
ATOM   3337 2HG1 VAL A 213      -3.493 -10.557   3.976  1.00  0.200          H  
ATOM   3338 3HG1 VAL A 213      -3.976 -12.154   4.540  1.00  0.200          H  
ATOM   3339 1HG2 VAL A 213      -1.412 -12.732   6.166  1.00  0.200          H  
ATOM   3340 2HG2 VAL A 213      -2.130 -13.877   5.021  1.00  0.200          H  
ATOM   3341 3HG2 VAL A 213      -0.415 -13.407   4.851  1.00  0.200          H  
ATOM   3342  N   SER A 214      -4.059 -12.680   1.931  1.00  0.140          N  
ATOM   3343  CA  SER A 214      -5.292 -13.367   1.604  1.00  0.160          C  
ATOM   3344  C   SER A 214      -5.409 -13.777   0.142  1.00  0.170          C  
ATOM   3345  O   SER A 214      -6.446 -14.316  -0.264  1.00  0.210          O  
ATOM   3346  CB  SER A 214      -6.474 -12.476   1.946  1.00  0.220          C  
ATOM   3347  OG  SER A 214      -6.551 -12.218   3.325  1.00  0.220          O  
ATOM   3348  H   SER A 214      -4.053 -11.671   1.766  1.00  0.170          H  
ATOM   3349  HA  SER A 214      -5.344 -14.270   2.212  1.00  0.190          H  
ATOM   3350 1HB  SER A 214      -6.370 -11.534   1.405  1.00  0.260          H  
ATOM   3351 2HB  SER A 214      -7.394 -12.946   1.607  1.00  0.260          H  
ATOM   3352  HG  SER A 214      -7.328 -11.667   3.444  1.00  0.260          H  
ATOM   3353  N   PHE A 215      -4.405 -13.495  -0.681  1.00  0.150          N  
ATOM   3354  CA  PHE A 215      -4.588 -13.823  -2.082  1.00  0.180          C  
ATOM   3355  C   PHE A 215      -4.785 -15.312  -2.245  1.00  0.240          C  
ATOM   3356  O   PHE A 215      -4.003 -16.114  -1.733  1.00  0.240          O  
ATOM   3357  CB  PHE A 215      -3.405 -13.384  -2.934  1.00  0.240          C  
ATOM   3358  CG  PHE A 215      -3.240 -11.883  -3.134  1.00  0.240          C  
ATOM   3359  CD1 PHE A 215      -4.189 -10.938  -2.695  1.00  0.240          C  
ATOM   3360  CD2 PHE A 215      -2.116 -11.412  -3.798  1.00  0.240          C  
ATOM   3361  CE1 PHE A 215      -3.996  -9.592  -2.913  1.00  0.240          C  
ATOM   3362  CE2 PHE A 215      -1.935 -10.064  -4.013  1.00  0.240          C  
ATOM   3363  CZ  PHE A 215      -2.876  -9.156  -3.569  1.00  0.240          C  
ATOM   3364  H   PHE A 215      -3.532 -13.071  -0.348  1.00  0.180          H  
ATOM   3365  HA  PHE A 215      -5.492 -13.338  -2.447  1.00  0.220          H  
ATOM   3366 1HB  PHE A 215      -2.509 -13.751  -2.470  1.00  0.290          H  
ATOM   3367 2HB  PHE A 215      -3.474 -13.852  -3.913  1.00  0.290          H  
ATOM   3368  HD1 PHE A 215      -5.082 -11.244  -2.164  1.00  0.290          H  
ATOM   3369  HD2 PHE A 215      -1.368 -12.124  -4.150  1.00  0.290          H  
ATOM   3370  HE1 PHE A 215      -4.732  -8.871  -2.556  1.00  0.290          H  
ATOM   3371  HE2 PHE A 215      -1.044  -9.706  -4.529  1.00  0.290          H  
ATOM   3372  HZ  PHE A 215      -2.721  -8.090  -3.732  1.00  0.290          H  
ATOM   3373  N   GLY A 216      -5.780 -15.666  -3.047  1.00  0.290          N  
ATOM   3374  CA  GLY A 216      -6.132 -17.050  -3.317  1.00  0.360          C  
ATOM   3375  C   GLY A 216      -7.377 -17.481  -2.537  1.00  0.440          C  
ATOM   3376  O   GLY A 216      -7.963 -18.523  -2.836  1.00  0.530          O  
ATOM   3377  H   GLY A 216      -6.371 -14.938  -3.427  1.00  0.350          H  
ATOM   3378 1HA  GLY A 216      -6.310 -17.175  -4.385  1.00  0.430          H  
ATOM   3379 2HA  GLY A 216      -5.295 -17.697  -3.056  1.00  0.430          H  
ATOM   3380  N   LEU A 217      -7.797 -16.680  -1.557  1.00  0.410          N  
ATOM   3381  CA  LEU A 217      -8.996 -17.001  -0.791  1.00  0.500          C  
ATOM   3382  C   LEU A 217     -10.225 -16.410  -1.443  1.00  0.530          C  
ATOM   3383  O   LEU A 217     -10.155 -15.397  -2.144  1.00  0.590          O  
ATOM   3384  CB  LEU A 217      -8.937 -16.447   0.638  1.00  0.660          C  
ATOM   3385  CG  LEU A 217      -7.798 -16.911   1.522  1.00  0.660          C  
ATOM   3386  CD1 LEU A 217      -7.887 -16.189   2.853  1.00  0.660          C  
ATOM   3387  CD2 LEU A 217      -7.825 -18.430   1.717  1.00  0.660          C  
ATOM   3388  H   LEU A 217      -7.270 -15.835  -1.320  1.00  0.490          H  
ATOM   3389  HA  LEU A 217      -9.126 -18.079  -0.769  1.00  0.600          H  
ATOM   3390 1HB  LEU A 217      -8.859 -15.362   0.564  1.00  0.800          H  
ATOM   3391 2HB  LEU A 217      -9.877 -16.681   1.138  1.00  0.800          H  
ATOM   3392  HG  LEU A 217      -6.891 -16.627   1.064  1.00  0.800          H  
ATOM   3393 1HD1 LEU A 217      -7.050 -16.484   3.486  1.00  0.800          H  
ATOM   3394 2HD1 LEU A 217      -7.847 -15.117   2.685  1.00  0.800          H  
ATOM   3395 3HD1 LEU A 217      -8.823 -16.445   3.346  1.00  0.800          H  
ATOM   3396 1HD2 LEU A 217      -6.990 -18.728   2.352  1.00  0.800          H  
ATOM   3397 2HD2 LEU A 217      -8.762 -18.722   2.191  1.00  0.800          H  
ATOM   3398 3HD2 LEU A 217      -7.731 -18.932   0.758  1.00  0.800          H  
ATOM   3399  N   LYS A 218     -11.363 -17.046  -1.216  1.00  0.570          N  
ATOM   3400  CA  LYS A 218     -12.620 -16.505  -1.690  1.00  0.680          C  
ATOM   3401  C   LYS A 218     -13.084 -15.477  -0.659  1.00  0.930          C  
ATOM   3402  O   LYS A 218     -12.737 -15.623   0.512  1.00  1.000          O  
ATOM   3403  CB  LYS A 218     -13.657 -17.614  -1.862  1.00  0.910          C  
ATOM   3404  CG  LYS A 218     -13.319 -18.612  -2.959  1.00  0.910          C  
ATOM   3405  CD  LYS A 218     -14.406 -19.675  -3.099  1.00  0.910          C  
ATOM   3406  CE  LYS A 218     -14.070 -20.679  -4.199  1.00  0.910          C  
ATOM   3407  NZ  LYS A 218     -15.121 -21.732  -4.333  1.00  0.910          N  
ATOM   3408  H   LYS A 218     -11.353 -17.895  -0.668  1.00  0.680          H  
ATOM   3409  HA  LYS A 218     -12.442 -16.040  -2.652  1.00  0.820          H  
ATOM   3410 1HB  LYS A 218     -13.756 -18.163  -0.926  1.00  1.090          H  
ATOM   3411 2HB  LYS A 218     -14.630 -17.177  -2.085  1.00  1.090          H  
ATOM   3412 1HG  LYS A 218     -13.213 -18.080  -3.905  1.00  1.090          H  
ATOM   3413 2HG  LYS A 218     -12.369 -19.094  -2.730  1.00  1.090          H  
ATOM   3414 1HD  LYS A 218     -14.516 -20.208  -2.154  1.00  1.090          H  
ATOM   3415 2HD  LYS A 218     -15.355 -19.195  -3.337  1.00  1.090          H  
ATOM   3416 1HE  LYS A 218     -13.978 -20.151  -5.147  1.00  1.090          H  
ATOM   3417 2HE  LYS A 218     -13.119 -21.158  -3.967  1.00  1.090          H  
ATOM   3418 1HZ  LYS A 218     -14.862 -22.374  -5.070  1.00  1.090          H  
ATOM   3419 2HZ  LYS A 218     -15.207 -22.237  -3.462  1.00  1.090          H  
ATOM   3420 3HZ  LYS A 218     -16.006 -21.301  -4.561  1.00  1.090          H  
ATOM   3421  N   PRO A 219     -13.828 -14.433  -1.050  1.00  1.130          N  
ATOM   3422  CA  PRO A 219     -14.421 -13.449  -0.165  1.00  1.110          C  
ATOM   3423  C   PRO A 219     -15.828 -13.863   0.251  1.00  1.130          C  
ATOM   3424  O   PRO A 219     -16.119 -14.187   1.418  1.00  1.580          O  
ATOM   3425  OXT PRO A 219     -16.679 -13.911  -0.631  1.00  1.670          O  
ATOM   3426  CB  PRO A 219     -14.474 -12.207  -1.055  1.00  1.670          C  
ATOM   3427  CG  PRO A 219     -14.694 -12.764  -2.461  1.00  1.670          C  
ATOM   3428  CD  PRO A 219     -13.979 -14.118  -2.483  1.00  1.670          C  
ATOM   3429  HA  PRO A 219     -13.773 -13.298   0.711  1.00  1.330          H  
ATOM   3430 1HB  PRO A 219     -15.289 -11.545  -0.726  1.00  2.000          H  
ATOM   3431 2HB  PRO A 219     -13.538 -11.636  -0.961  1.00  2.000          H  
ATOM   3432 1HG  PRO A 219     -15.775 -12.859  -2.657  1.00  2.000          H  
ATOM   3433 2HG  PRO A 219     -14.300 -12.063  -3.210  1.00  2.000          H  
ATOM   3434 1HD  PRO A 219     -14.602 -14.870  -2.987  1.00  2.000          H  
ATOM   3435 2HD  PRO A 219     -12.998 -13.979  -2.964  1.00  2.000          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 -1249.93 122.872 884.246 -73.2528 24.5957 50.2004 482.804 -503.922 -1.53796 -10.4381 -446.97 -58.0013 -126.868 -49.1157 -35.5367 -28.6638 0 19.2486 0.51417 12.9598 110.084 159.536 -51.7134 36.9746 -64.2736 -15.6431 117.324 -694.51
LEU:NtermProteinFull_1 -3.39724 0.6094 1.43067 -0.45728 0.1695 0.11983 1.08651 -0.94443 -0 -0 -1.49279 1.03913 0 0 -0.49709 0 0 0.01128 0.07249 0.01279 0.18261 0 0 0 0.18072 0 0.26463 -1.60927
ARG_2 -3.26891 0.56294 3.61423 -0.81645 0.13572 0.56614 2.16285 -1.68314 -0 -0 -2.14269 -0.04421 0 0 -1.36905 0 0 0.04546 -0.01356 0.00649 2.01396 0 -0.02396 0 -1.2888 0.14502 0.50048 -0.89747
GLN_3 -2.38638 0.3488 2.5408 -0.38455 0.09096 0.24667 0.85067 -1.06287 -0 -0 -0.55684 -0.20311 0 0 0 -0.93837 0 0.00586 -0.08986 0.09841 0 2.82491 0.10071 0 -0.18838 0.0334 0.48515 1.81596
GLU_4 -2.06892 0.21663 2.3201 -0.2184 0.05293 0.35264 0.83883 -0.96852 -0 -0 -1.08313 -0.50387 0 0 0 -0.93837 0 0.02187 0.05687 0.10649 0 3.30678 0.13747 0 -2.7348 -0.01911 0.53338 -0.59113
THR_5 -4.01259 0.61328 3.61904 -0.11346 0.0531 0.06543 2.00569 -1.85753 -0 -0 -1.39943 -0.53494 0 0 -0.87196 0 0 0.43936 0.05239 0.03672 0.07948 0 -0.54232 2.31122 -1.0874 -0.03598 0.51243 -0.66747
SER_6 -1.87019 0.13765 1.85947 -0.02668 0 0.05967 0.62312 -0.92956 -0.01246 -0.10613 -0.23273 -0.56519 0 0 0 0 0 0.43373 -0.00912 0.04674 0.13028 0 -0.49324 0.60023 -0.77834 -0.36569 0.41937 -1.07906
LEU_7 -1.93339 0.06946 1.73449 -0.46736 0.18958 0.08508 0.46809 -0.89834 -0 -0 0.07779 0.26435 0 0 0 0 0 0.12209 -0.0058 0.00931 0.37775 0 -0.28448 0 0.18072 -0.45552 0.42242 -0.04377
LEU_8 -3.7688 0.30526 1.07577 -0.46382 0.25137 0.08313 0.10174 -0.95569 -0.00426 -0.01374 -0.27651 0.19573 0 0 0 0 0 0.07424 -0.03528 0.01817 0.69921 0 -0.28988 0 0.18072 -0.38501 0.37689 -2.83078
LEU_9 -5.108 0.18405 4.43327 -0.48792 0.21699 0.10591 3.19503 -2.36116 -0.01556 -0.10428 -3.42209 0.09722 0 0 -1.13509 0 0 0.04897 -0.02869 0.04164 0.80788 0 -0.34392 0 0.18072 -0.25482 0.34532 -3.60454
VAL_10 -4.71413 0.86834 1.07964 -0.38811 0.35788 0.09596 0.79362 -1.35191 -0.00426 -0.01374 -0.24484 -0.13684 0 0 0 0 0 0.02726 -0.0525 0.01265 0.9522 0 -0.79529 0 1.9342 -0.29869 0.39435 -1.4842
GLY_11 -3.99832 0.35943 3.17563 -0.00024 0 0 2.29406 -1.88285 -0.00942 -0.03418 -2.4545 -0.26234 0 0 0 0 0 0.00748 -0.09915 0 0 0 0.68988 0 0.83697 -0.10304 0.32364 -1.15695
GLU_12 -2.88037 0.08159 3.98271 -0.25526 0.07389 0.43496 1.57658 -1.68265 -0.02613 -0.2266 -1.58839 -0.45473 0 0 0 -0.71839 0 0.061 0.00141 0.03332 0 2.91134 0.21794 0 -2.7348 0.25515 0.48616 -0.45128
ARG_13 -6.72082 0.75401 6.12464 -0.63594 0.112 0.39785 2.97486 -2.72028 -0.01314 -0.09866 -3.18784 0.3102 0 0 -0.901 -1.09055 0 0.05972 0.02387 0.2731 2.2514 0 -0.09907 0 -1.2888 -0.03897 0.70779 -2.80566
LEU_14 -9.3174 1.1928 1.02408 -0.51055 0.1751 0.17175 2.27565 -2.22137 -0.00985 -0.06367 -1.30428 0.03244 0 0 0 0 0 0.02556 0.14381 0.68879 0.45461 0 0.00662 0 0.18072 0.0506 0.86863 -6.13594
ASN_15 -7.18189 0.68957 7.55024 -0.30455 0.09909 0.53975 3.76581 -3.79209 -0.01609 -0.1374 -3.31913 -0.81849 0 0 -0.54593 0 0 0.02603 -0.06739 0.01017 0 2.0264 -0.56643 0 -0.93687 0.48898 0.73761 -1.75262
ALA_16 -5.66667 0.41326 2.74149 -0.02363 0 0 2.09096 -2.26314 -0 -0 -1.49822 -0.3919 0 0 0 0 0 0.01418 -0.11564 0 0 0 -0.37386 0 1.8394 -0.01109 0.36894 -2.87593
THR_17 -3.11746 0.37834 2.24481 -0.13236 0.0744 0.08014 0.99802 -1.41289 -0.00135 -0.02473 -0.43352 -0.97364 0 0 -0.54593 0 0 0.02809 -0.0502 0.01073 0.01556 0 -0.39567 2.30257 -1.0874 -0.49107 0.32677 -2.20678
GLY_18 -1.98246 0.1236 2.23947 -7e-05 0 0 1.00068 -1.14908 -0 -0 -0.59225 -0.30844 0 0 0 0 0 0.0128 -0.04 0 0 0 0.98165 0 0.83697 0.69039 0.30261 2.11588
SER_19 -4.31003 0.19579 5.72909 -0.03533 0.00142 0.06705 3.1722 -2.53817 -0 -0 -2.34545 -0.75874 0 0 -0.4438 0 0 0.01966 -0.00596 0.05641 0.15117 0 -0.04037 0.64811 -0.77834 1.20387 0.22572 0.2143
LYS_20 -3.8511 0.16184 4.86175 -0.46306 0.11857 0.2767 1.57088 -1.98719 -0.01295 -0.03816 -1.2244 -0.16937 0 0 0 0 0 0.01513 -0.04679 0.08565 2.01914 0 -0.01598 0 -1.5107 0.11156 0.184 0.08552
ARG_21 -5.12763 0.51233 4.34971 -0.86827 0.1745 0.6272 1.5234 -2.18115 -0 -0 -0.68021 0.19827 0 0 0 0 0 0.01285 0.03038 0.06651 2.76737 0 -0.00421 0 -1.2888 -0.22705 0.22531 0.11051
PHE_22 -12.1457 1.11389 3.88496 -1.01273 0.07855 0.41665 2.92752 -3.53351 -0.01314 -0.09866 -1.70577 0.04686 0 0 -0.4438 0 0 0.00612 -0.01863 0.009 0 1.8535 -0.37067 0 1.0402 -0.07954 0.37443 -7.67049
ARG_23 -9.65881 0.96605 7.44509 -1.06211 0.24414 0.70202 3.57224 -3.67843 -0.02081 -0.1597 -2.51445 0.10577 0 0 0 0 0 0.01439 0.00802 0.09404 2.24194 0 -0.07619 0 -1.2888 -0.02023 0.62052 -2.46534
GLU_24 -5.24768 0.1896 6.49245 -0.20322 0.01734 0.25921 2.35941 -2.85738 -0.03376 -0.19786 -3.15386 -0.54609 0 0 0 0 0 0.00847 0.00901 0.10614 0 3.01601 -0.27799 0 -2.7348 -0.27109 0.50942 -2.55666
LEU_25 -9.8057 1.02038 6.1759 -0.48245 0.17651 0.10641 3.22916 -3.71625 -0 -0 -2.52887 0.22823 0 0 0 0 0 0.01459 -0.02328 0.07686 0.36212 0 -0.27316 0 0.18072 -0.42753 0.38887 -5.2975
LEU_26 -8.41126 0.78765 3.66916 -0.64507 0.16442 0.1997 2.18674 -2.80171 -0 -0 -2.07717 0.13387 0 0 0 0 0 0.00729 0.05218 0.06384 0.77123 0 -0.18615 0 0.18072 -0.08062 0.4762 -5.50897
PHE_27 -8.19562 1.22694 4.0683 -0.59326 0.5525 0.28823 1.96318 -2.58489 -0.04294 -0.23857 -0.71961 -0.38034 0 0 0 0 0 0.00841 -0.03826 0.22973 0 3.62063 0.12953 0 1.0402 -0.05018 0.46362 0.74761
ALA_28 -2.45166 0.13152 2.43365 -0.02765 0.00471 0 1.12551 -1.46542 -0 -0 -0.92235 -0.42715 0 0 0 0 0 0.04461 -0.04988 0 0 0 -0.02531 0 1.8394 -0.42318 0.4594 0.24619
GLY_29 -2.09343 0.20906 2.90589 -5e-05 0 0 1.55541 -1.40966 -0.00934 -0.11532 -1.88235 -0.40366 0 0 0 0 0 0.02259 -0.09834 0 0 0 -1.293 0 0.83697 -0.76156 0.45999 -2.07679
ASP_30 -5.434 0.37551 6.56403 -0.27766 0.08968 0.96258 3.28224 -3.08605 -0.00893 -0.10887 -4.74811 -0.61609 0 0 -0.51908 0 0 0.03496 0.02896 0.00569 0 1.99382 -0.68683 0 -2.3716 -0.55712 0.40487 -4.67199
LEU_31 -6.55814 0.56124 4.09065 -0.48023 0.22572 0.12824 2.03883 -2.34218 -0 -0 -1.75408 0.17462 0 0 0 0 0 0.02669 -0.022 0.03233 0.29035 0 -0.31196 0 0.18072 -0.29858 0.48709 -3.53071
GLU_32 -3.80172 0.20536 5.43944 -0.40969 0.04394 0.81286 2.36224 -2.40471 -0.00041 -0.00645 -3.52326 -0.40757 0 0 0 -0.39702 0 0.03858 0.21186 0.01392 0 3.29031 -0.28443 0 -2.7348 -0.41376 0.50902 -1.4563
GLY_33 -4.12805 0.32358 4.11658 -4e-05 0 0 1.98909 -2.29426 -0 -0 -2.72266 -0.42321 0 0 -0.51908 0 0 0.01669 0.06562 0 0 0 0.56063 0 0.83697 0.05978 0.26606 -1.85231
ILE_34 -9.75503 1.18873 3.42482 -0.52338 0.47362 0.10811 2.77218 -3.10308 -0 -0 -1.86068 -0.09078 0 0 0 0 0 0.00873 -0.01668 0.01158 0.60114 0 -0.41351 0 0.73287 0.25442 0.45064 -5.73631
LEU_35 -8.75065 0.88725 5.21431 -0.71138 0.35171 0.26927 2.93814 -3.39967 -0 -0 -2.49793 0.1376 0 0 0 0 0 0.0077 0.00029 0.04329 0.89988 0 -0.21618 0 0.18072 -0.07453 0.56056 -4.15958
ALA_36 -4.61119 0.31023 5.17597 -0.02157 0 0 2.66856 -2.73094 -0 -0 -2.175 -0.36599 0 0 0 0 0 0.04635 0.05795 0 0 0 -0.29451 0 1.8394 -0.26977 0.31033 -0.06019
LEU_37 -9.24896 0.93143 5.57136 -0.59151 0.25033 0.17523 2.74568 -3.48773 -0.02124 -0.15726 -1.93032 -0.07127 0 0 0 0 0 0.08406 0.04193 0.13918 1.16805 0 -0.1917 0 0.18072 -0.17603 0.6867 -3.90137
ALA_38 -6.84429 0.92127 3.02697 -0.02119 0 0 2.98951 -2.8344 -0 -0 -1.95241 -0.3367 0 0 0 0 0 0.03762 -0.02364 0 0 0 -0.20442 0 1.8394 -0.13347 0.76158 -2.77418
GLN_39 -6.63057 0.28134 5.88716 -0.2518 0.03916 0.1931 3.10415 -3.10962 -0 -0 -3.74066 -0.50351 0 0 -0.74332 0 0 0.01394 0.12156 0.02003 0 2.67782 -0.1543 0 -0.18838 -0.31485 0.37898 -2.91978
GLU_40 -5.81549 0.39187 7.62897 -0.20761 0.02568 0.28897 3.90479 -3.46947 -0.02124 -0.15726 -3.57596 -0.59033 0 0 0 -1.09055 0 0.00466 -0.0215 0.08506 0 3.01569 -0.21327 0 -2.7348 -0.40068 0.41799 -2.53448
GLN_41 -9.95943 0.85305 8.32682 -0.32633 0.03625 0.27125 3.96469 -4.376 -0.02184 -0.1931 -4.18284 -0.13709 0 0 -0.901 0 0 0.01054 0.1424 0.00305 0 4.03605 -0.18154 0 -0.18838 -0.42458 0.3992 -2.84885
VAL_42 -6.43265 0.46721 3.54323 -0.30513 0.17616 0.06773 2.57726 -2.70553 -0 -0 -1.40405 -0.18182 0 0 0 0 0 0.00798 -0.03731 0.01059 0.13731 0 -0.32298 0 1.9342 -0.22326 0.40701 -2.28402
ALA_43 -2.80422 0.2056 2.82873 -0.02268 0 0 1.74279 -1.66942 -0 -0 -0.97714 -0.36538 0 0 0 0 0 0.01018 -0.04079 0 0 0 -0.39791 0 1.8394 -0.38869 0.38611 0.34659
GLU_44 -3.03464 0.24353 3.83195 -0.23508 0.0393 0.37119 1.40357 -1.73329 -0.01199 -0.12943 -1.21481 -0.61159 0 0 0 0 0 0.01346 -0.0328 0.04574 0 2.96018 -0.09864 0 -2.7348 -0.55213 0.27636 -1.20392
GLY_45 -2.34469 0.20154 3.01474 -7e-05 0 0 1.49798 -1.53077 -0.00614 -0.0701 -1.09722 -0.3083 0 0 0 0 0 0.00515 -0.17018 0 0 0 -1.54024 0 0.83697 -0.09901 0.58503 -1.02532
ALA_46 -5.00379 0.24522 2.18454 -0.02437 0 0 1.44524 -2.0609 -0 -0 -1.09545 -0.21389 0 0 0 0 0 0.00448 -0.02569 0 0 0 -0.07421 0 1.8394 -0.35447 0.52483 -2.60904
HIS_47 -6.40021 0.59937 5.11194 -0.39283 0.00039 0.45951 3.32175 -2.72201 -0.02531 -0.14925 -2.38858 -0.44648 0 0 -1.13509 0 0 0.05677 0.17647 0.00397 0 2.71569 -0.13039 0 -0.45461 -0.18368 0.28281 -1.69974
VAL_48 -6.98904 0.86289 2.49954 -0.31793 0.1994 0.06911 2.11889 -2.2294 -0.01284 -0.04312 -2.31244 -0.65755 0 0 0 0 0 0.02639 -0.00764 0.00796 0.22035 0 -0.24148 0 1.9342 0.06693 0.52841 -4.27739
LEU_49 -9.36735 1.43305 1.57816 -0.48804 0.20392 0.10329 2.82355 -2.49609 -0 -0 -2.23887 0.04912 0 0 0 0 0 0.01776 -0.04149 0.04201 0.79852 0 -0.09146 0 0.18072 -0.23852 0.65236 -7.07936
ASP_50 -5.4912 0.69533 6.59081 -0.21541 0.09255 0.68642 2.63576 -2.80909 -0.01071 -0.03366 -0.72655 -1.47107 0 0 0 0 0 0.01166 -0.04167 0.03371 0 2.07538 -0.63495 0 -2.3716 -0.1693 0.61404 -0.53955
LEU_51 -8.95253 1.44868 2.52846 -0.62917 0.24447 0.16838 3.15239 -2.43106 -0 -0 -2.40643 0.31048 0 0 0 0 0 0.00735 0.04042 0.07434 0.61045 0 -0.37648 0 0.18072 -0.19346 0.59466 -5.62832
SER_52 -5.55012 0.55024 5.24724 -0.03205 0.00296 0.05815 3.01152 -2.73477 -0.01948 -0.14953 -2.62419 -0.90333 0 0 0 0 0 0.00843 -0.04334 0.00037 0.22408 0 0.01338 0.7613 -0.77834 0.18784 0.49131 -2.27831
VAL_53 -7.5146 0.79228 0.4517 -0.31434 0.26101 0.06883 1.06034 -1.71532 -0 -0 0.15688 -0.17168 0 0 0 0 0 0.01221 -0.02453 0.00202 0.1757 0 -0.01134 0 1.9342 0.2333 0.27975 -4.32358
ALA_54 -2.81407 0.21835 2.07458 -0.02648 0.00099 0 0.74289 -1.3273 -0.00995 -0.13972 -0.73263 -0.28063 0 0 0 0 0 0.06527 -0.07663 0 0 0 0.10189 0 1.8394 -0.32741 0.18832 -0.50312
TRP_55 -7.28662 0.99609 3.18435 -0.98023 0.04333 0.19127 1.62368 -2.02316 -0 -0 -1.36919 -0.89744 0 0 0 0 0 0.02564 0.0118 0.02153 0 2.54113 -0.18781 0 1.6906 0.11577 0.23703 -2.06223
THR_56 -2.00171 0.29814 1.98935 -0.17273 0.08258 0.06381 0.67875 -0.99364 -0 -0 -0.08825 -0.21685 0 0 0 0 0 0.08903 -0.01557 0.00188 0.03974 0 0.05286 2.30372 -1.0874 0.284 0.25343 1.56113
GLY_57 -1.09687 0.16957 1.12904 -5e-05 0 0 0.22613 -0.56489 -0 -0 0.17105 -0.37859 0 0 0 0 0 0.63726 -0.18855 0 0 0 -1.45866 0 0.83697 -0.71383 0.4464 -0.78504
ARG_58 -5.93523 0.62737 6.07219 -0.81321 0.18295 0.43566 2.41793 -2.55974 -0.04294 -0.23857 -4.06372 0.26604 0 0 0 -1.64873 0 0.09644 0.00632 0.16771 2.75301 0 -0.09701 0 -1.2888 -0.56858 0.79658 -3.43431
ASP_59 -3.72602 0.18883 5.92389 -0.24767 0.0677 0.8524 2.29172 -2.44873 -0 -0 -3.18304 -0.77148 0 0 -0.59162 0 0 0.01767 -0.03858 0.00338 0 2.02744 -0.82509 0 -2.3716 -0.07967 0.69139 -2.21909
GLU_60 -6.40552 0.42969 6.11352 -0.34307 0.0742 0.44292 2.67906 -3.00248 -0.04565 -0.27397 -3.74167 -0.72511 0 0 0 -0.42957 0 0.01003 -0.05209 0.05457 0 3.31725 -0.21968 0 -2.7348 -0.31689 0.35296 -4.8163
LEU_61 -6.68139 0.60204 4.80271 -0.63412 0.28173 0.21943 1.82713 -2.55727 -0 -0 -1.58824 -0.08597 0 0 0 0 0 0.01522 0.00655 0.26237 1.32045 0 -0.19614 0 0.18072 -0.22048 0.29793 -2.14734
GLU_62 -6.09942 0.26297 7.73836 -0.61208 0.10879 1.10421 2.82206 -3.20681 -0.01721 -0.11937 -4.05035 -0.57449 0 0 -0.59162 -0.79373 0 0.01195 0.00016 0.01671 0 3.48145 -0.23397 0 -2.7348 -0.18936 0.33899 -3.33756
ASP_63 -7.34262 0.45007 8.25919 -0.09933 0.0028 0.29674 3.72735 -3.81267 -0 -0 -5.08436 -0.40462 0 0 0 -1.64873 0 0.00401 -0.02472 0.1131 0 1.72046 0.24828 0 -2.3716 -0.33267 0.46667 -5.83265
MET_64 -10.2517 0.94529 4.89343 -0.57284 0.06763 0.29733 2.86725 -3.09947 -0 -0 -2.84503 -0.12742 0 0 0 0 0 0.00119 -0.00655 0.11487 1.86827 0 0.07228 0 0.60916 -0.0425 0.49417 -4.71462
LYS_65 -7.22281 0.29862 7.58617 -0.43872 0.14366 0.15162 3.35567 -3.06562 -0.01721 -0.11937 -4.06584 0.06547 0 0 0 0 0 0.00484 -0.03576 0.03819 2.6818 0 0.02755 0 -1.5107 -0.10361 0.31577 -1.91029
ARG_66 -5.92384 0.17834 6.26743 -0.43327 0.04318 0.21169 2.75137 -2.84314 -0 -0 -3.22399 0.36835 0 0 0 -0.79373 0 0.02097 -0.0377 0.10761 2.08058 0 -0.05552 0 -1.2888 -0.33103 0.27735 -2.62416
VAL_67 -8.08907 1.16842 2.42208 -0.31952 0.25026 0.07111 2.53354 -2.55139 -0 -0 -2.40796 -0.19031 0 0 0 0 0 0.03295 -0.03962 0.0067 0.11983 0 -0.37783 0 1.9342 -0.17707 0.5205 -5.09321
LEU_68 -9.41438 1.28642 3.47433 -0.51497 0.32134 0.13354 2.61325 -2.80084 -0 -0 -2.42147 0.22573 0 0 0 0 0 0.02576 0.0283 0.00356 0.29335 0 -0.31846 0 0.18072 -0.20426 0.86356 -6.22453
SER_69 -4.44189 0.20602 5.84908 -0.02978 0.00015 0.02009 3.03724 -2.67594 -0 -0 -3.82235 -0.0286 0 0 0 -0.72187 0 0.04771 0.03654 0.00096 0.50691 0 0.30971 1.83173 -0.77834 -0.19078 0.67018 -0.17322
LYS_70 -6.73714 0.44341 6.73938 -0.91623 0.22738 0.63651 3.02761 -2.89965 -0 -0 -3.98473 0.14509 0 0 0 -0.39702 0 0.01038 -0.03378 0.16328 2.5671 0 -0.02644 0 -1.5107 -0.05 0.48947 -2.10607
LEU_71 -9.91719 1.64654 2.51788 -0.51067 0.29454 0.11686 2.94237 -2.91851 -0 -0 -1.55915 0.27436 0 0 0 0 0 0.01217 0.02697 0.03038 0.36722 0 -0.27952 0 0.18072 -0.18227 0.58098 -6.37633
ALA_72 -3.35789 0.19939 3.09074 -0.02284 0 0 1.68459 -1.93532 -0 -0 -1.33074 -0.38371 0 0 0 0 0 0.01656 0.00669 0 0 0 -0.36786 0 1.8394 -0.47943 0.37644 -0.66396
THR_73 -2.62263 0.21292 3.44756 -0.20172 0.12583 0.07326 1.5192 -1.60524 -0 -0 -1.06205 -0.09089 0 0 0 0 0 0.05796 -0.01174 0.01978 0.15072 0 0.02676 2.27223 -1.0874 -0.13852 0.25782 1.34384
GLY_74 -2.91639 0.28421 2.30885 -5e-05 0 0 1.28921 -1.457 -0 -0 -1.77044 -0.34752 0 0 -0.74332 0 0 0.02979 -0.07763 0 0 0 0.57354 0 0.83697 0.31707 0.6005 -1.0722
VAL_75 -6.59293 1.10092 1.51048 -0.28185 0.24028 0.05856 2.30112 -2.06165 -0 -0 -0.36979 -0.32278 0 0 0 0 0 0.03936 -0.06596 0.06902 0.28069 0 -0.73826 0 1.9342 -0.08062 0.73663 -2.2426
THR_76 -2.06333 0.09166 1.88347 -0.12303 0.07936 0.06201 0.92268 -0.97279 -0 -0 -0.99302 -1.24839 0 0 -0.63497 0 0 0.02494 -0.04672 0.02136 0.1126 0 -0.22177 2.27221 -1.0874 -0.44709 0.62089 -1.74734
VAL_77 -6.17293 1.35987 1.36455 -0.32071 0.17252 0.06676 1.58513 -1.77283 -0.00023 -0.00413 0.03711 0.19531 0 0 0 0 0 0.01282 0.29795 0.02962 0.87749 0 0.68948 0 1.9342 0.24008 1.36789 1.95994
PRO_78 -5.72588 0.86368 2.62535 -0.1218 0.0001 0.0901 1.42581 -1.37373 -0 -0 -1.64693 0.27243 0 0 0 0 0 0.01261 -0.04447 0.03056 0.23077 0 -1.13385 0 -2.4119 0.13635 1.25951 -5.51131
PHE_79 -9.85302 1.67149 1.9663 -0.62343 0.08388 0.28865 2.83759 -2.54096 -0.0001 -0.00029 -2.66057 0.05501 0 0 0 0 0 0.01024 0.03237 0.17515 0 2.03259 -0.28962 0 1.0402 -0.51581 0.52716 -5.76319
MET_80 -8.74063 0.77949 4.60717 -0.31229 0.05845 0.0769 2.8186 -2.48881 -0 -0 -2.36362 0.03463 0 0 0 0 0 0.01151 0.04896 0.02395 1.20502 0 0.13926 0 0.60916 -0.19559 0.932 -2.75586
VAL_81 -7.10189 0.56802 2.56546 -0.30132 0.27762 0.07522 2.47451 -2.30073 -0.00386 -0.05339 -2.26386 -0.4682 0 0 0 0 0 0.01895 -0.04106 0.01839 0.15566 0 -0.35849 0 1.9342 -0.03985 0.84853 -3.99609
ASP_82 -4.72926 0.56672 5.70125 -0.22836 0.07991 0.73366 2.26975 -2.53474 -0.02949 -0.18057 -1.81353 -1.27709 0 0 0 0 0 0.018 -0.01579 0.03049 0 1.9987 -0.68814 0 -2.3716 -0.14571 0.47389 -2.1419
SER_83 -4.78842 0.21634 5.3273 -0.02969 0 0.04341 3.06108 -2.3869 -0.02603 -0.23439 -2.24158 -0.95551 0 0 -0.90398 -0.42957 0 0.01993 -0.01123 0.02629 0.76344 0 -0.41677 1.76857 -0.77834 -0.11614 0.52732 -1.56488
THR_84 -1.75803 0.09552 2.22721 -0.12354 0.07734 0.07067 1.27137 -0.98064 -0.02893 -0.16407 -1.79636 -1.24587 0 0 -0.69416 0 0 0.0323 -0.06261 0.00237 0.02444 0 -0.24169 2.2711 -1.0874 -0.24254 0.36022 -1.9933
SER_85 -4.31589 0.69544 5.05584 -0.03741 0.00258 0.07016 3.03916 -2.3032 -0 -0 -2.07729 -0.70147 0 0 -0.90398 0 0 0.03321 0.0281 0.00591 0.4194 0 0.45063 0.60723 -0.77834 0.68521 0.75803 0.73333
PRO_86 -4.96068 0.62568 2.91576 -0.06997 0 0.04413 1.76 -1.47367 -0 -0 -0.92823 0.60372 0 0 0 0 0 0.01184 -0.16085 0.02232 0.21468 0 -0.54766 0 -2.4119 1.03814 0.89402 -2.42265
GLU_87 -3.86252 0.30918 3.76678 -0.22131 0.03402 0.31571 1.51277 -1.86174 -0.00268 -0.02919 -0.83053 -0.5903 0 0 0 0 0 0.03301 -0.04943 0.00113 0 3.01458 -0.31214 0 -2.7348 -0.23696 0.28248 -1.46194
VAL_88 -8.23476 0.62357 4.28982 -0.29889 0.16764 0.06607 2.69694 -2.77975 -0 -0 -1.93443 -0.1746 0 0 0 0 0 0.01113 -0.03236 0.0099 0.17939 0 -0.36853 0 1.9342 -0.33649 0.27704 -3.90411
MET_89 -10.3826 0.86511 4.89269 -0.29755 0.02751 0.09246 2.51979 -3.09484 -0 -0 -1.64623 -0.12707 0 0 0 0 0 0.02261 0.00122 0.11791 1.75832 0 0.03389 0 0.60916 -0.01411 0.5325 -4.08927
GLU_90 -5.8841 0.26255 5.75067 -0.33874 0.06923 0.39487 2.33414 -2.76552 -0 -0 -2.43048 -0.60129 0 0 0 0 0 0.00902 0.00233 0.03074 0 3.31479 -0.14063 0 -2.7348 -0.17179 0.48873 -2.41029
GLU_91 -7.00428 0.54699 8.59186 -0.45208 0.06378 0.88879 3.75867 -3.45522 -0.01232 -0.16675 -5.01909 -0.46534 0 0 0 -0.63559 0 0.00988 0.03787 0.00275 0 3.31892 -0.30987 0 -2.7348 -0.46155 0.28108 -3.2163
ALA_92 -6.45964 0.79615 3.93344 -0.02167 0 0 3.10867 -2.76823 -0 -0 -2.37359 -0.34528 0 0 0 0 0 0.01855 -0.00385 0 0 0 -0.21919 0 1.8394 -0.466 0.32592 -2.63532
LEU_93 -8.44844 0.94117 3.70777 -0.4895 0.26986 0.11885 2.16777 -2.7434 -0 -0 -1.21698 0.23408 0 0 0 0 0 0.01604 0.23397 0.05489 0.30986 0 -0.28384 0 0.18072 -0.35853 0.3761 -4.92964
LYS_94 -4.95734 0.35595 6.45033 -0.4581 0.12922 0.24075 2.17401 -2.62256 -0 -0 -3.26506 0.07669 0 0 0 -0.63559 0 0.01293 0.06296 0.01914 2.59158 0 -0.05631 0 -1.5107 -0.45524 0.3874 -1.45995
ARG_95 -6.22218 0.62637 5.21164 -1.12885 0.22292 0.74005 2.3208 -2.1313 -0.00964 -0.13756 -1.76623 0.18863 0 0 0 -0.72187 0 0.07417 -0.03057 0.10977 3.92316 0 -0.15615 0 -1.2888 -0.41336 0.54583 -0.04318
LEU_96 -7.55155 0.76845 2.92556 -0.56998 0.36636 0.20524 2.45531 -2.40586 -0 -0 -2.12955 0.04796 0 0 0 0 0 0.09275 0.33802 0.21039 0.37193 0 0.08939 0 0.18072 1.09198 1.84095 -1.67194
PRO_97 -2.50059 0.72973 2.2179 -0.1942 0.00748 0.14352 0.63207 -0.91138 -0 -0 -0.28797 -0.042 0 0 0 0 0 0.06307 -0.03355 0.0108 1.12909 0 -0.76426 0 -2.4119 0.8963 1.66506 0.34918
GLY_98 -1.00254 0.15471 1.21539 -6e-05 0 0 0.22643 -0.54258 -0.00141 -0.01941 -0.44063 -0.3776 0 0 0 0 0 0.0277 -0.01245 0 0 0 -1.43059 0 0.83697 -0.2452 0.52062 -1.09064
ARG_99 -4.59761 0.49349 4.18766 -0.42252 0.03663 0.25262 2.2921 -1.84357 -0.00023 -0.00413 -2.67723 -0.19669 0 0 -0.63497 0 0 0.07069 0.02388 0.08639 2.13815 0 -0.16686 0 -1.2888 1.08338 0.80114 -0.36649
ALA_100 -3.8589 0.39004 1.19255 -0.02142 0 0 1.47331 -1.39218 -0.00039 -0.00579 -1.43224 -0.37513 0 0 0 0 0 0.02612 0.01862 0 0 0 -0.54047 0 1.8394 0.97455 0.66742 -1.0445
ILE_101 -7.97498 1.00074 2.27774 -0.46904 0.33566 0.10719 2.27718 -2.3174 -0 -0 -2.48039 -0.0479 0 0 0 0 0 0.01789 -0.00065 0.18659 0.31666 0 -0.68079 0 0.73287 -0.19386 0.75563 -6.15686
LEU_102 -8.82683 0.86698 2.13675 -0.48689 0.34106 0.08691 2.689 -2.26714 -0 -0 -3.34513 0.23864 0 0 0 0 0 0.01565 -0.00811 0.1497 0.58169 0 -0.30955 0 0.18072 -0.3518 0.89616 -7.41217
ASN_103 -6.70454 0.96123 5.95194 -0.30408 0.04609 0.51084 2.78175 -2.76288 -0.01017 -0.05216 -1.625 -0.7101 0 0 0 0 0 0.00969 0.09428 0.00206 0 2.1069 -0.58334 0 -0.93687 0.01678 0.89372 -0.31386
SER_104 -4.97821 1.07063 3.2881 -0.02917 0 0.06622 0.99442 -1.74804 -0.02888 -0.23114 0.02616 -0.22892 0 0 0 0 0 0.02417 0.03629 0.23217 0.0329 0 -0.55404 0.70988 -0.77834 0.04272 0.86595 -1.18712
ALA_105 -5.08594 0.46081 1.81748 -0.02355 0 0 2.22844 -1.86483 -0 -0 -2.51455 -0.28765 0 0 0 0 0 0.01755 0.09021 0 0 0 0.12137 0 1.8394 -0.08041 0.46906 -2.8126
ASN_106 -6.092 0.60733 4.51507 -0.34435 0.0452 0.63764 2.2135 -2.28176 -0.01133 -0.07578 -1.24887 -0.82517 0 0 -1.03875 0 0 0.01003 0.04701 0.02124 0 1.90557 -0.10444 0 -0.93687 0.07468 0.32819 -2.55388
LEU_107 -7.87783 0.58933 4.20389 -0.48864 0.23228 0.14601 1.83205 -2.61902 -0 -0 -1.84958 0.02824 0 0 0 0 0 0.00938 0.03288 0.21363 0.25064 0 -0.01557 0 0.18072 -0.21226 0.51934 -4.82451
GLU_108 -4.87909 0.46984 4.81623 -0.35554 0.09031 0.4387 1.44532 -2.29331 -0 -0 -0.5633 -0.65722 0 0 -1.03875 0 0 0.01864 -0.06662 0.11813 0 3.40612 -0.26672 0 -2.7348 -0.51438 0.40297 -2.16347
ASP_109 -2.69858 0.23519 3.98555 -0.12009 0.0266 0.37096 0.8231 -1.50992 -0 -0 -2.12714 -0.29264 0 0 0 0 0 0.0375 -0.06309 0.00409 0 2.47207 -0.39362 0 -2.3716 -0.6624 0.17103 -2.113
GLY_110 -3.27066 0.18087 4.04174 -0.0003 0 0 2.05881 -1.9827 -0 -0 -2.67024 -0.1884 0 0 0 0 0 0.03809 -0.07134 0 0 0 -1.52309 0 0.83697 -0.25627 0.21212 -2.5944
LEU_111 -5.65827 0.47672 4.48686 -0.69376 0.29653 0.2629 1.63143 -2.36933 -0 -0 -1.28216 0.10003 0 0 0 0 0 0.04742 -0.06821 0.07051 1.27735 0 -0.30234 0 0.18072 -0.09604 0.34832 -1.29133
GLU_112 -3.83159 0.23989 4.94821 -0.4538 0.23267 1.43141 1.37088 -2.23999 -0.02231 -0.15045 -1.7087 -2.95726 0 0 0 0 0 0.02343 -0.01155 0.01993 0 3.98936 -0.29187 0 -2.7348 -0.5257 0.33482 -2.33741
LYS_113 -6.62652 0.38406 8.30218 -0.44948 0.10087 0.27468 3.50557 -3.44838 -0.02231 -0.15045 -4.49593 -0.21293 0 0 -0.69416 0 0 0.00775 -0.00369 0.03942 2.36372 0 -0.07961 0 -1.5107 -0.42109 0.31274 -2.82426
PHE_114 -10.8492 1.26408 4.21243 -0.84355 0.03992 0.2474 3.00937 -3.22945 -0.00225 -0.0072 -2.2198 -0.07111 0 0 0 0 0 0.0041 0.02515 0.06558 0 1.79021 -0.47804 0 1.0402 -0.06275 0.54174 -5.5232
ASP_115 -7.30267 0.44043 9.57157 -0.1045 0.00442 0.31719 4.71753 -4.32593 -0 -0 -6.78699 -0.36651 0 0 0 -2.43985 0 0.01016 0.04732 0.0592 0 1.69732 0.2224 0 -2.3716 -0.09339 0.73366 -5.97025
ARG_116 -5.86306 0.28961 6.57765 -0.73118 0.09063 0.46923 2.54025 -3.06328 -0 -0 -2.05783 0.32135 0 0 0 0 0 0.00696 -0.0161 0.03312 1.43768 0 -0.09234 0 -1.2888 -0.33219 0.55954 -1.11877
VAL_117 -7.60347 0.54767 3.19458 -0.30923 0.2367 0.07116 2.65828 -2.7141 -0 -0 -1.93452 -0.23951 0 0 0 0 0 0.01421 -0.02644 0.04581 0.14566 0 -0.34441 0 1.9342 -0.24927 0.33478 -4.23789
ALA_118 -6.21754 0.40878 3.3077 -0.02197 0 0 2.78939 -2.78909 -0 -0 -2.52838 -0.36485 0 0 0 0 0 0.00338 0.08736 0 0 0 -0.3381 0 1.8394 -0.33054 0.29717 -3.85729
SER_119 -4.54753 0.31471 5.45256 -0.02831 0 0.06554 2.82387 -2.69535 -0 -0 -2.99166 -0.55221 0 0 0 0 0 0.0084 0.09613 0.0011 0.76696 0 0.32659 0.60227 -0.77834 -0.21985 0.30161 -1.0535
LEU_120 -8.00182 0.32455 4.31712 -0.46587 0.1401 0.10969 3.15389 -3.05481 -0.00049 -0.00734 -2.40426 0.19417 0 0 0 0 0 0.01879 -0.02754 0.03559 0.45534 0 -0.2427 0 0.18072 -0.04899 0.57264 -4.75122
ALA_121 -6.00619 0.35461 3.58353 -0.02073 0 0 2.82198 -2.88014 -0 -0 -2.27457 -0.36515 0 0 0 0 0 0.01396 -0.00627 0 0 0 -0.1892 0 1.8394 -0.2801 0.51976 -2.8891
LYS_122 -4.9463 0.40141 5.68435 -0.42172 0.06782 0.20788 2.98022 -2.70108 -0 -0 -3.47701 -0.02467 0 0 -0.59063 0 0 0.01411 0.09272 0.01819 1.89501 0 0.08599 0 -1.5107 -0.0953 0.297 -2.02269
ALA_123 -3.05024 0.12454 2.79799 -0.02323 0 0 1.48145 -1.69468 -0 -0 -1.11571 -0.35603 0 0 0 0 0 0.00514 -0.07332 0 0 0 -0.39293 0 1.8394 -0.24152 0.3514 -0.34775
HIS_D_124 -5.40077 0.46549 4.13762 -0.45554 0.05358 0.5501 1.6883 -2.29149 -0.00141 -0.01941 -1.60724 -0.22736 0 0 0 0 0 0.01978 -0.05817 1e-05 0 2.45404 -0.27668 0 -0.45461 -0.61571 0.40745 -1.63201
GLY_125 -1.5283 0.04485 2.26851 -4e-05 0 0 1.02111 -1.11499 -0.00039 -0.00579 -1.00064 -0.40987 0 0 0 0 0 0.0149 -0.09602 0 0 0 -0.93685 0 0.83697 -0.65807 0.38562 -1.17901
ALA_126 -3.91279 0.26471 1.77358 -0.02187 0 0 1.42195 -1.74973 -0.00049 -0.00734 -1.07769 -0.22073 0 0 0 0 0 0.00537 0.06285 0 0 0 0.08514 0 1.8394 -0.33607 0.25931 -1.61439
ALA_127 -4.05252 0.39162 2.1615 -0.02074 0 0 2.25257 -1.71802 -0 -0 -2.69898 -0.17111 0 0 0 0 0 0.01049 0.04003 0 0 0 -0.04095 0 1.8394 -0.15077 0.3603 -1.79717
LEU_128 -8.11013 0.65635 1.84408 -0.62062 0.1918 0.17374 2.60622 -2.48822 -0 -0 -2.28431 0.24216 0 0 0 0 0 0.00572 0.34075 0.01083 0.83298 0 -0.14528 0 0.18072 -0.02433 0.55034 -6.03721
VAL_129 -8.39657 0.86177 2.8905 -0.27275 0.1572 0.05469 2.79469 -2.6179 -0 -0 -2.88109 0.0978 0 0 0 0 0 0.0114 0.0034 0.00597 0.0992 0 -0.46835 0 1.9342 -0.12991 0.53719 -5.31856
ALA_130 -5.52128 0.38441 2.36181 -0.02438 7e-05 0 2.64556 -2.1069 -0.00603 -0.01908 -3.14619 -0.3895 0 0 0 0 0 0.01522 -0.03636 0 0 0 0.53442 0 1.8394 0.04637 0.42204 -3.00043
LEU_131 -7.89667 1.4889 3.87671 -0.51165 0.16795 0.12394 2.74093 -2.41303 -0.00023 -0.00084 -2.44213 0.10496 0 0 0 0 0 0.00521 -0.02313 0.33134 0.69297 0 -0.35564 0 0.18072 0.20241 0.75484 -2.97244
ALA_132 -5.55325 0.86329 1.19587 -0.03073 0.012 0 1.81285 -1.90095 -0.01812 -0.11178 -2.34146 -0.5001 0 0 0 0 0 0.01307 -0.02288 0 0 0 -0.11065 0 1.8394 0.14715 0.816 -3.8903
ILE_133 -8.63866 1.0595 3.68076 -0.475 0.40793 0.09911 2.13136 -2.53331 -0.00023 -0.00084 -2.83053 -0.04008 0 0 0 0 0 0.00524 -0.08404 0.16579 0.34598 0 -0.56712 0 0.73287 0.13082 0.47336 -5.9371
ASP_134 -6.35665 0.84759 7.30133 -0.10017 0.00487 0.2949 3.68282 -3.36915 -0 -0 -5.30217 -1.09763 0 0 -0.92138 -0.77334 0 0.01992 -0.03634 0.0992 0 2.89029 0.09904 0 -2.3716 0.15614 0.44865 -4.48368
GLU_135 -3.58798 0.24855 4.33907 -0.219 0.02291 0.30819 1.73323 -1.8769 -0 -0 -2.107 -0.61152 0 0 -0.92138 0 0 0.01032 -0.10447 0.01321 0 3.3042 -0.27725 0 -2.7348 -0.02781 0.32452 -2.1639
GLU_136 -1.50361 0.35344 1.94226 -0.23363 0.04797 0.37659 0.5643 -0.84578 -0.02874 -0.11031 -0.29779 -0.6011 0 0 0 0 0 0.00839 -0.07471 0.02125 0 2.93288 -0.0962 0 -2.7348 -0.59156 0.18727 -0.68388
GLY_137 -2.50001 0.14967 3.03306 -0.00046 0 0 1.81676 -1.55899 -0.00537 -0.04416 -1.78988 -0.23991 0 0 0 0 0 0.00917 -0.0793 0 0 0 -1.53789 0 0.83697 0.02736 0.20172 -1.68126
MET_138 -4.91649 0.57567 0.45737 -0.28448 0.03696 0.03794 0.34914 -0.84723 -0 -0 -0.30511 0.03414 0 0 0 0 0 0.01659 -0.01712 0.10084 1.36809 0 0.10205 0 0.60916 0.00017 0.28981 -2.39252
ALA_139 -4.91613 0.382 2.62633 -0.02963 0.00622 0 2.43981 -2.02213 -0.00673 -0.04855 -2.00416 -0.38364 0 0 -0.40262 0 0 0.05382 -0.07737 0 0 0 0.4122 0 1.8394 0.01845 0.27652 -1.83621
LYS_140 -4.61989 0.32842 3.90466 -0.31061 0.03136 0.14958 1.63858 -1.80714 -0 -0 -2.0789 -0.1188 0 0 0 -0.4268 0 0.00381 -0.05181 0.19351 1.98893 0 -0.15249 0 -1.5107 0.29414 0.30385 -2.24028
THR_141 -4.94836 0.32412 5.57009 -0.11878 0.09482 0.08346 2.37955 -2.42647 -0 -0 -2.35034 -0.62261 0 0 -0.5405 0 0 0.02481 -0.00906 0.03368 0.05394 0 -0.39236 2.344 -1.0874 -0.12448 0.30783 -1.40404
ARG_142 -8.00591 0.63168 7.02325 -1.06199 0.26928 0.78582 3.37382 -3.21679 -0 -0 -3.58403 0.35559 0 0 -0.98401 -0.70823 0 0.01948 -0.01606 0.24445 3.98749 0 -0.09744 0 -1.2888 -0.21381 0.37283 -2.1134
VAL_143 -5.18464 0.26141 4.87606 -0.31341 0.21788 0.07147 1.67171 -2.41657 -0 -0 -0.96164 -0.15706 0 0 0 0 0 0.01307 -0.06699 0.00118 0.0581 0 -0.32084 0 1.9342 -0.15786 0.42496 -0.04898
LYS_144 -5.42326 0.33104 5.4232 -0.50468 0.16343 0.30737 2.45077 -2.6366 -0.06537 -0.26209 -1.95659 0.12214 0 0 -0.5405 0 0 0.00755 -0.04016 0.02206 2.23925 0 -0.05369 0 -1.5107 -0.28241 0.30142 -1.90781
LYS_145 -11.4603 0.87226 11.1239 -0.37708 0.04739 0.19266 5.37934 -5.2945 -0 -0 -6.84703 0.40409 0 0 -0.87625 0 0 0.00318 0.0304 0.30271 2.50737 0 0.01789 0 -1.5107 -0.42711 0.40518 -5.50657
VAL_146 -8.32559 0.91647 4.37524 -0.29845 0.16015 0.06399 3.00916 -3.15002 -0.0017 -0.01317 -2.55028 -0.02898 0 0 0 0 0 0.04476 -0.05366 0.00067 0.04926 0 -0.38648 0 1.9342 -0.16085 0.52089 -3.89442
GLU_147 -5.88642 0.32444 6.68468 -0.21057 0.02642 0.29279 2.59507 -3.12385 -0.05303 -0.24379 -2.89324 -0.57931 0 0 0 0 0 0.08078 0.01288 0.00106 0 3.02007 -0.24054 0 -2.7348 -0.27039 0.48294 -2.71479
VAL_148 -8.83761 1.00125 4.57672 -0.3545 0.16657 0.08415 2.74063 -3.45657 -0 -0 -2.35303 0.04198 0 0 0 0 0 0.05007 0.00601 0.02166 1.02202 0 -0.20147 0 1.9342 -0.34492 0.67835 -3.22449
ALA_149 -6.53281 0.58224 2.96272 -0.02245 0 0 2.8877 -2.68849 -0 -0 -2.54145 -0.36188 0 0 0 0 0 0.02461 -0.03587 0 0 0 -0.29529 0 1.8394 -0.31785 0.58557 -3.91385
LEU_150 -7.50068 0.83409 4.56936 -0.50011 0.3267 0.11622 2.52663 -2.80426 -0 -0 -2.08537 0.24953 0 0 0 0 0 0.00841 0.10295 0.16931 0.39158 0 -0.27012 0 0.18072 -0.38211 0.43872 -3.62844
ARG_151 -6.3431 0.31322 7.59587 -0.70426 0.08751 0.45784 3.27028 -3.44138 -0.01815 -0.10638 -4.09133 0.26187 0 0 0 -0.77334 0 0.00368 -0.01356 0.17338 1.44082 0 -0.06779 0 -1.2888 -0.2925 0.67395 -2.86215
MET_152 -11.1543 1.27899 4.93522 -0.38028 0.1501 0.09717 2.86899 -3.34593 -0 -0 -2.42015 0.03043 0 0 0 0 0 0.01334 -0.01602 0.09066 1.77365 0 0.09533 0 0.60916 -0.10962 0.53509 -4.94819
TYR_153 -10.1879 1.08548 4.48568 -0.99377 0.10569 0.38964 3.29046 -3.16246 -0.022 -0.2282 -2.23742 -0.28132 0 0 0 0 0 0.04435 -0.00991 0.00487 0 1.76798 -0.44071 3e-05 1.2797 0.12554 0.34382 -4.64039
GLU_154 -5.17231 0.29253 6.56586 -0.2024 0.02982 0.27815 2.77293 -2.93142 -0.00681 -0.03111 -2.44597 -0.56876 0 0 0 0 0 0.0289 0.03005 8e-05 0 2.99937 -0.25228 0 -2.7348 -0.22904 0.55557 -1.02164
ARG_155 -8.9611 0.69582 8.98387 -0.78851 0.22148 0.49589 4.05391 -4.05321 -0.01654 -0.14644 -5.52188 0.28833 0 0 0 -1.70808 0 0.00552 -0.03568 0.22612 2.76148 0 -0.04018 0 -1.2888 -0.43032 0.5904 -4.66791
LEU_156 -9.97611 1.34626 3.64068 -0.46148 0.18439 0.10373 3.16112 -3.04526 -0 -0 -3.57982 0.24481 0 0 0 0 0 0.01316 -0.0436 0.34685 0.4113 0 -0.26091 0 0.18072 -0.27548 0.73226 -7.27738
THR_157 -6.00415 0.29142 4.18937 -0.11717 0.06416 0.05902 2.30687 -2.50238 -0.01194 -0.11938 -1.13811 -1.22459 0 0 0 0 0 0.03321 0.00706 0.04362 0.23342 0 -0.29921 2.26875 -1.0874 -0.22825 0.89713 -2.33856
GLU_158 -2.91085 0.13059 3.83086 -0.21086 0.02731 0.29769 1.42564 -1.65649 -0 -0 -0.72369 -0.55401 0 0 0 0 0 0.02265 0.03149 0.02806 0 2.92901 -0.15445 0 -2.7348 -0.02758 0.54792 0.29849
HIS_D_159 -4.84315 0.24639 4.89511 -0.70839 0.01441 0.74698 1.18583 -2.26517 -0.00229 -0.00692 -0.54207 -0.24543 0 0 0 0 0 0.07373 -0.02377 0.01608 0 1.921 -0.1278 0 -0.45461 0.48407 0.24616 0.61016
HIS_160 -8.09069 0.62654 6.66312 -0.49333 0.02086 0.55951 3.01155 -3.36566 -0.01654 -0.14644 -2.90781 -0.18022 0 0 -0.59063 -0.73177 0 0.02821 0.03402 0.02046 0 2.18375 -0.07363 0 -0.45461 0.47917 0.47587 -2.94825
GLY_161 -2.26797 0.04542 2.78794 -6e-05 0 0 1.06069 -1.37492 -0 -0 -0.52853 -0.3638 0 0 0 0 0 0.04526 -0.15607 0 0 0 -1.47989 0 0.83697 0.04863 0.48033 -0.866
LEU_162 -6.83517 0.58802 2.08093 -0.43732 0.15109 0.07113 1.62024 -1.78605 -0 -0 -1.25178 0.30426 0 0 0 0 0 0.06708 0.07578 0.21503 0.35599 0 -0.17481 0 0.18072 -0.24951 0.58051 -4.44387
ARG_163 -5.06861 0.73135 6.77196 -0.69562 0.1324 0.48271 3.48292 -2.77029 -0 -0 -4.79632 0.61982 0 0 -0.81121 -1.55801 0 0.03177 0.04838 0.1625 1.88757 0 -0.12405 0 -1.2888 -0.43457 1.44886 -1.74728
PRO_164 -6.6101 0.56376 3.9842 -0.06658 0 0.04211 1.93866 -1.96948 -0.01251 -0.05343 -0.73457 0.62441 0 0 0 0 0 0.04111 -0.15293 0.01123 0.17052 0 -0.34387 0 -2.4119 -0.10249 1.22269 -3.85918
GLU_165 -3.93815 0.37179 4.57178 -0.45824 0.20386 1.42565 1.16529 -1.94203 -0 -0 -0.86805 -2.96218 0 0 0 0 0 0.03326 -0.06247 0.00311 0 3.71644 -0.20705 0 -2.7348 -0.18958 0.4494 -1.42197
ASP_166 -5.39312 0.32113 6.9413 -0.11111 0.00767 0.33537 4.21749 -3.0206 -0.0085 -0.02661 -6.84291 -0.40346 0 0 -0.81121 -1.55801 0 0.03813 0.05415 0.03474 0 2.39482 -0.20421 0 -2.3716 -0.56186 0.49551 -6.47289
LEU_167 -8.57548 0.7255 2.43211 -0.48093 0.18355 0.10601 2.55851 -2.35735 -0.00087 -0.01441 -2.02965 0.09389 0 0 0 0 0 0.02308 -0.03143 0.21896 0.86779 0 -0.30919 0 0.18072 -0.34691 0.56187 -6.19424
LEU_168 -7.55461 0.81325 2.60881 -0.48729 0.21532 0.11866 2.29155 -2.48899 -0.00984 -0.03022 -2.43812 -0.0616 0 0 0 0 0 0.05802 -0.08058 0.06768 1.00765 0 -0.16998 0 0.18072 0.05901 0.53983 -5.36073
PHE_169 -10.2263 1.04363 1.79803 -0.56275 0.18612 0.25118 2.79041 -2.64991 -0 -0 -2.42347 -0.04368 0 0 0 0 0 0.02209 -0.03416 0.22112 0 2.66174 -0.13681 0 1.0402 0.1039 0.59271 -5.36593
ASP_170 -6.65936 0.7979 6.58617 -0.20318 0.06767 0.6351 3.85636 -3.36707 -0.02895 -0.14064 -5.63968 -1.40127 0 0 -0.69465 0 0 0.01058 -0.0363 0.1338 0 2.27972 -0.51956 0 -2.3716 -0.14002 0.51778 -6.3172
LEU_171 -7.92311 0.765 2.1633 -0.53588 0.41585 0.15295 2.23145 -2.22884 -0 -0 -1.61208 0.07498 0 0 -0.47363 0 0 0.01494 0.67715 0.08989 0.1275 0 0.00973 0 0.18072 -0.07016 0.93388 -5.00636
LEU_172 -8.03433 1.20083 3.07279 -0.56526 0.29347 0.18004 2.40805 -2.63895 -0 -0 -2.28001 0.00618 0 0 -0.69465 0 0 0.00469 0.0546 0.24625 0.17618 0 0.69509 0 0.18072 1.29309 1.40389 -2.99735
THR_173 -5.2264 0.29588 2.93488 -0.17139 0.0926 0.06392 1.01933 -1.80861 -0.01663 -0.08454 -0.76894 -0.14521 0 0 -0.68794 0 0 0.01647 -0.02965 0.00327 0.04634 0 0.04118 2.31599 -1.0874 1.06792 0.79689 -1.33203
PHE_174 -7.6093 1.12224 1.91571 -0.49173 0.01743 0.20241 1.45819 -1.76559 -0.00676 -0.04375 -0.15842 0.0595 0 0 0 0 0 0.01309 0.35129 0.14107 0 1.99615 -0.37127 0 1.0402 -0.16958 1.00253 -1.29659
PRO_175 -5.07458 0.7165 2.50967 -0.13542 0.00585 0.09917 1.27223 -1.24371 -0 -0 -0.69065 0.16334 0 0 0 0 0 0.02702 0.00501 0.02513 0.18312 0 -0.85877 0 -2.4119 -0.37043 1.24118 -4.53722
ILE_176 -5.12133 0.56839 1.92792 -0.62193 0.50508 0.23589 1.72264 -1.69435 -0 -0 -0.89594 -0.46984 0 0 0 0 0 0.17204 0.1959 0.03095 0.40079 0 0.40154 0 0.73287 0.43772 0.75637 -0.71528
THR_177 -4.5329 0.46226 2.68954 -0.12392 0.15931 0.06402 1.41604 -1.73307 -0 -0 -0.40145 -1.5118 0 0 -0.57064 0 0 0.27812 -0.03902 0.00564 0.16032 0 -0.61364 2.63603 -1.0874 0.67081 0.82364 -1.24809
GLN_178 -2.27119 0.11908 2.13654 -0.27138 0.03541 0.20318 0.8884 -0.95333 -0.01535 -0.1393 1.13653 -0.45969 0 0 0 0 0 0.09358 -0.05342 0.0014 0 2.80949 -0.25989 0 -0.18838 -0.35173 0.50244 2.96239
GLY_179 -1.93109 0.10439 2.54005 -7e-05 0 0 1.12342 -1.17087 -0 -0 -1.03751 -0.39599 0 0 -0.85117 0 0 0.02699 -0.16422 0 0 0 -1.51731 0 0.83697 -0.61628 0.17712 -2.87559
ASP_180 -4.69046 0.49799 6.73054 -0.18564 0.05415 0.57467 3.54366 -2.81663 -0.01442 -0.1412 -3.24283 -1.44058 0 0 -0.71922 0 0 0.01566 -0.01394 0.07452 0 2.82411 -0.39914 0 -2.3716 -0.48898 0.18466 -2.02469
GLU_181 -3.66164 0.22819 4.32316 -0.21896 0.02671 0.30604 1.38644 -1.81679 -0.01473 -0.07888 -0.13348 -0.59469 0 0 0 0 0 0.01335 0.05385 0.0089 0 3.22551 -0.31015 0 -2.7348 -0.3565 0.14783 -0.20066
GLU_182 -3.43478 0.307 4.54565 -0.37249 0.14108 0.47401 2.0663 -1.91188 -0.01442 -0.1412 -3.10112 -0.65362 0 0 -0.71922 -0.4268 0 0.0303 0.02396 0.10215 0 3.87387 -0.3246 0 -2.7348 -0.62687 0.23925 -2.65823
THR_183 -6.12905 0.96933 4.90487 -0.116 0.07637 0.06064 2.67942 -2.46672 -0.0385 -0.2912 -1.93872 -1.33283 0 0 0 0 0 0.01826 -0.04523 0.03607 0.18495 0 -0.55028 2.29821 -1.0874 -0.48753 0.62535 -2.63
ARG_184 -5.96904 0.70122 6.32714 -0.44073 0.04169 0.21814 2.3814 -2.74391 -0.01473 -0.07888 -2.13599 0.42679 0 0 -0.85117 0 0 0.03641 -0.03964 0.42629 2.12354 0 -0.1973 0 -1.2888 5.54795 2.00165 6.47204
PRO_185 -5.38544 0.89306 4.37169 -0.12094 0.01966 0.07536 1.67676 -1.88471 -0.01492 -0.13777 -1.67917 0.60144 0 0 0 0 0 0.00662 0.03293 0.00567 0.17609 0 0.22902 0 -2.4119 5.8664 2.04632 4.36619
LEU_186 -7.93193 1.03254 4.00876 -0.49842 0.32271 0.12674 3.28116 -2.58338 -0 -0 -2.94082 0.23824 0 0 0 0 0 0.01002 0.00663 0.01105 0.29481 0 -0.28241 0 0.18072 -0.00629 0.87847 -3.8514
ALA_187 -3.79576 0.29141 3.11129 -0.02191 0 0 1.61875 -1.86269 -0.02315 -0.1519 -0.94566 -0.38008 0 0 0 0 0 0.01115 -0.05244 0 0 0 -0.29333 0 1.8394 -0.463 0.45468 -0.66323
ARG_188 -5.27835 0.42106 5.3857 -0.73831 0.10051 0.48766 2.14817 -2.58208 -0 -0 -1.66202 0.26763 0 0 0 0 0 0.01509 -0.0193 0.02984 1.49006 0 -0.05447 0 -1.2888 -0.3999 0.23468 -1.44284
GLU_189 -7.75443 0.22064 7.97959 -0.39973 0.03425 0.76935 3.66535 -3.57541 -0.01275 -0.1173 -4.82519 -0.49805 0 0 -0.98401 0 0 0.00389 -0.00099 0.00867 0 3.62618 -0.34345 0 -2.7348 -0.43308 0.34329 -5.02799
THR_190 -7.11551 0.44989 6.55432 -0.19604 0.09056 0.06884 3.24424 -3.36947 -0.00216 -0.02047 -3.32223 -0.04731 0 0 0 0 0 0.00549 0.00668 0.0279 0.05655 0 -0.02491 2.30247 -1.0874 -0.1836 0.2686 -2.29354
LEU_191 -4.75009 0.1586 4.76583 -0.48247 0.26326 0.11649 2.37231 -2.39652 -0 -0 -1.82963 0.225 0 0 0 0 0 0.0167 0.06949 0.01895 0.32072 0 -0.29528 0 0.18072 -0.03121 0.29443 -0.98269
LEU_192 -5.42625 0.38066 5.33842 -0.47373 0.18426 0.10873 2.35738 -2.58436 -0 -0 -2.03497 0.2099 0 0 0 0 0 0.0088 0.07252 0.07945 0.42038 0 -0.26154 0 0.18072 -0.28416 0.33107 -1.39273
ALA_193 -6.82819 0.39674 3.84413 -0.0225 0 0 2.8371 -2.85804 -0 -0 -2.30843 -0.36866 0 0 0 0 0 0.0089 -0.0389 0 0 0 -0.27324 0 1.8394 -0.37645 0.26529 -3.88285
LEU_194 -7.55965 0.61498 4.86755 -0.63796 0.37959 0.25888 2.83112 -2.91324 -0 -0 -2.72584 -0.17068 0 0 0 0 0 0.04561 -0.01477 0.32491 1.2932 0 -0.20214 0 0.18072 -0.24259 0.41981 -3.25051
GLU_195 -5.15889 0.17236 6.68732 -0.48722 0.11579 0.97759 3.00067 -2.9935 -0 -0 -3.34726 -0.49927 0 0 0 -1.05184 0 0.02571 0.05534 0.02386 0 3.36978 -0.29796 0 -2.7348 -0.27947 0.51597 -1.90581
GLU_196 -5.38902 0.27591 6.47485 -0.34194 0.07299 0.39466 3.13127 -2.89648 -0 -0 -3.86029 -0.60148 0 0 0 -0.70823 0 0.01998 -0.00206 0.04532 0 3.22339 -0.09311 0 -2.7348 -0.4097 0.34494 -3.05379
LEU_197 -9.96809 1.1294 3.52294 -0.49963 0.27991 0.12466 2.8607 -3.04826 -0 -0 -2.16685 0.19935 0 0 0 0 0 0.02011 0.04308 0.19242 0.32234 0 -0.31225 0 0.18072 -0.27978 0.42286 -6.97636
ARG_198 -5.49389 0.2512 6.24347 -0.95724 0.13745 0.62608 2.58631 -2.81296 -0.01936 -0.09523 -3.40162 0.02562 0 0 0 -1.05184 0 0.0217 0.07135 0.07113 2.42642 0 -0.11684 0 -1.2888 -0.28868 0.60594 -2.45978
GLU_199 -3.12427 0.15471 3.90879 -0.20909 0.02415 0.28499 1.14401 -1.72658 -0.01936 -0.09523 -0.51435 -0.55418 0 0 0 0 0 0.05067 0.01415 0.03516 0 3.11915 -0.24504 0 -2.7348 -0.22524 0.47724 -0.23514
ARG_200 -5.01964 0.49127 3.41241 -1.6961 0.38837 1.89394 1.36759 -1.75239 -0.00107 -0.00372 -1.25226 -2.01567 0 0 0 0 0 0.04178 0.09058 0.19651 3.43183 0 -0.11521 0 -1.2888 -0.22656 0.56541 -1.49175
LEU_201 -8.51395 1.19209 2.21832 -0.54124 0.36308 0.17485 2.32306 -2.24516 -0 -0 -2.27513 0.05044 0 0 0 0 0 0.02894 0.01605 0.20972 0.64885 0 0.00054 0 0.18072 0.50615 1.59573 -4.06692
PRO_202 -2.41604 0.44918 2.10867 -0.18956 0.0023 0.1377 0.6412 -0.89312 -0.01346 -0.12809 -0.28343 0.007 0 0 0 0 0 0.09563 -0.07741 0.00543 1.06672 0 -0.92009 0 -2.4119 0.22374 1.36567 -1.22986
GLY_203 -2.41434 0.08845 2.19479 -7e-05 0 0 0.58629 -1.16653 -0.00087 -0.01441 -0.50809 -0.38814 0 0 0 0 0 0.02221 -0.10271 0 0 0 -1.50652 0 0.83697 -0.57585 0.20674 -2.74208
VAL_204 -6.95649 1.19708 1.22611 -0.28542 0.2436 0.05698 1.77212 -1.831 -0 -0 -1.8073 0.21491 0 0 0 0 0 0.00631 -0.03484 0.06622 0.10449 0 -0.40005 0 1.9342 -0.42732 0.37593 -4.54445
GLY_205 -3.47534 0.36705 2.82536 -0.00047 0 0 1.99138 -1.75466 -0.01251 -0.05343 -1.95309 -0.22833 0 0 0 0 0 0.03217 -0.08907 0 0 0 0.03435 0 0.83697 -0.10549 0.38379 -1.20132
PHE_206 -8.2103 0.73265 0.7894 -0.62747 0.07752 0.34734 1.07874 -1.74177 -0 -0 -0.37256 0.06218 0 0 0 0 0 0.03009 -0.00406 0.00443 0 1.90636 -0.20061 0 1.0402 0.01141 0.28079 -4.79567
VAL_207 -5.38702 0.89144 1.91197 -0.31294 0.21008 0.06776 1.51847 -1.8354 -0 -0 -0.9429 -0.68035 0 0 0 0 0 0.05081 -0.02556 0.08802 0.41055 0 -0.30734 0 1.9342 -0.33527 0.38865 -2.35484
LEU_208 -4.97538 0.66656 1.45984 -0.42755 0.1461 0.07863 1.20361 -1.45953 -0.00616 -0.07553 -0.97956 0.01278 0 0 0 0 0 0.03192 0.14471 0.01468 0.90964 0 0.03732 0 0.18072 0.07128 0.30936 -2.65654
GLY_209 -2.61633 0.17758 3.35381 -0.00014 0 0 1.56622 -1.6169 -0.03431 -0.19242 -1.42684 -0.44107 0 0 0 0 0 0.04597 0.40238 0 0 0 0.48877 0 0.83697 1.03677 0.41526 1.99573
VAL_210 -3.66072 0.78092 3.14902 -0.32333 0.30249 0.07537 2.04988 -1.80807 -0.01882 -0.11069 -1.6149 -0.18548 0 0 0 0 0 0.03297 -0.02264 0 0.39871 0 0.0647 0 1.9342 0.79986 0.45865 2.30211
SER_211 -3.65656 0.29818 4.31005 -0.02852 0 0.04365 2.37646 -2.12234 -0.01273 -0.11657 -1.73232 -0.92786 0 0 0 -0.71839 0 0.02558 -0.12336 0.00427 0.16416 0 -0.24834 0.94621 -0.77834 -0.23636 0.47498 -2.05815
ASN_212 -7.41597 1.0019 5.65729 -0.17109 0.0042 0.26281 3.37208 -3.16813 -0.02165 -0.21466 -2.62369 -0.39444 0 0 -0.68794 0 0 0.01869 0.06157 0.05895 0 1.69295 0.09337 0 -0.93687 -0.312 0.69705 -3.02557
VAL_213 -6.03861 0.91253 3.38215 -0.35973 0.16937 0.0874 2.81595 -2.43696 -0.02424 -0.13091 -1.81714 -0.07706 0 0 0 0 0 0.00485 -0.0732 0.12557 0.71892 0 0.23564 0 1.9342 -0.2084 0.59042 -0.18925
SER_214 -4.1455 0.39413 3.41767 -0.0296 0.0183 0.02862 2.12857 -1.91808 -0.01882 -0.11069 -2.06918 -0.02143 0 0 0 0 0 0.00311 -0.00507 0.00164 0.54191 0 -0.13699 0.60056 -0.77834 -0.39465 0.45658 -2.03727
PHE_215 -5.90551 0.62062 4.00207 -0.53801 0.30093 0.23185 2.34741 -2.36057 -0.0128 -0.11176 -1.58308 -0.12259 0 0 -0.57064 0 0 0.00899 -0.05862 0.00381 0 3.95417 0.1226 0 1.0402 -0.54899 0.55567 1.37575
GLY_216 -1.3514 0.03928 1.37639 -8e-05 0 0 0.33302 -0.70284 -0.01945 -0.0932 -0.0435 -0.36513 0 0 0 0 0 0.01821 -0.15122 0 0 0 -1.53043 0 0.83697 -0.52795 0.31289 -1.86844
LEU_217 -3.83545 0.37943 2.36619 -0.47666 0.20568 0.08267 1.35079 -1.29278 -0.01945 -0.0932 -1.13995 0.29565 0 0 0 0 0 0.02431 0.02438 0.01028 0.40388 0 -0.33597 0 0.18072 -0.38637 0.24791 -2.00794
LYS_218 -1.21528 0.26752 1.2095 -0.29962 0.03286 0.13741 0.09356 -0.47775 -0 -0 0.01941 0.04785 0 0 0 0 0 0.0216 0.01525 0.00072 1.9565 0 -0.05758 0 -1.5107 -0.38127 0.9405 0.80046
PRO:CtermProteinFull_219 -0.80057 0.24393 0.63525 -0.22418 0.11986 0.22863 0.08611 -0.20827 -0 -0 0.10672 -1.02387 0 0 0 0 0 2.4125 0 0.02615 0.21536 0 0 0 -2.4119 -0.2115 1.10232 0.29654
VRT_220 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.62429 0 0 0 0 0 0 0 0 0 9.62429
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

