REMARK ID 640287 DOMAINID 633889 MODEL 1 1a5p-NEM-8
MODEL     1
ATOM      1  N   GLY A   1       0.325   3.376   0.289  1.00  1.37           N  
ATOM      2  CA  GLY A   1       1.241   2.353   0.778  1.00  1.37           C  
ATOM      3  C   GLY A   1       2.692   2.699   0.406  1.00  1.37           C  
ATOM      4  O   GLY A   1       3.050   3.875   0.404  1.00  1.37           O  
ATOM      5  H   GLY A   1       0.023   4.107   0.917  1.00  1.37           H  
ATOM      6 1HA  GLY A   1       1.152   2.282   1.863  1.00  1.37           H  
ATOM      7 2HA  GLY A   1       0.926   1.401   0.377  1.00  1.37           H  
ATOM      8  N   PRO A   2       3.556   1.709   0.102  1.00  1.14           N  
ATOM      9  CA  PRO A   2       4.960   1.899  -0.236  1.00  1.14           C  
ATOM     10  C   PRO A   2       5.161   2.594  -1.586  1.00  1.14           C  
ATOM     11  O   PRO A   2       4.344   2.452  -2.508  1.00  1.14           O  
ATOM     12  CB  PRO A   2       5.488   0.457  -0.216  1.00  1.14           C  
ATOM     13  CG  PRO A   2       4.300  -0.423  -0.480  1.00  1.14           C  
ATOM     14  CD  PRO A   2       3.118   0.297   0.115  1.00  1.14           C  
ATOM     15  HA  PRO A   2       5.445   2.486   0.557  1.00  1.14           H  
ATOM     16 1HB  PRO A   2       6.256   0.341  -0.985  1.00  1.14           H  
ATOM     17 2HB  PRO A   2       5.977   0.259   0.745  1.00  1.14           H  
ATOM     18 1HG  PRO A   2       4.202  -0.587  -1.548  1.00  1.14           H  
ATOM     19 2HG  PRO A   2       4.459  -1.412  -0.031  1.00  1.14           H  
ATOM     20 1HD  PRO A   2       2.286   0.123  -0.570  1.00  1.14           H  
ATOM     21 2HD  PRO A   2       2.909  -0.047   1.139  1.00  1.14           H  
ATOM     22  N   SER A   3       6.276   3.326  -1.697  1.00  0.95           N  
ATOM     23  CA  SER A   3       6.646   4.024  -2.926  1.00  0.95           C  
ATOM     24  C   SER A   3       7.229   3.061  -3.928  1.00  0.95           C  
ATOM     25  O   SER A   3       7.512   1.916  -3.587  1.00  0.95           O  
ATOM     26  CB  SER A   3       7.666   5.105  -2.638  1.00  0.95           C  
ATOM     27  OG  SER A   3       8.897   4.538  -2.229  1.00  0.95           O  
ATOM     28  H   SER A   3       6.928   3.398  -0.899  1.00  0.95           H  
ATOM     29  HA  SER A   3       5.751   4.477  -3.355  1.00  0.95           H  
ATOM     30 1HB  SER A   3       7.820   5.706  -3.530  1.00  0.95           H  
ATOM     31 2HB  SER A   3       7.291   5.762  -1.857  1.00  0.95           H  
ATOM     32  HG  SER A   3       8.753   4.259  -1.288  1.00  0.95           H  
ATOM     33  N   LEU A   4       7.457   3.509  -5.155  1.00  0.81           N  
ATOM     34  CA  LEU A   4       8.034   2.602  -6.134  1.00  0.81           C  
ATOM     35  C   LEU A   4       9.407   2.106  -5.692  1.00  0.81           C  
ATOM     36  O   LEU A   4       9.745   0.938  -5.891  1.00  0.81           O  
ATOM     37  CB  LEU A   4       8.165   3.285  -7.480  1.00  0.81           C  
ATOM     38  CG  LEU A   4       6.891   3.614  -8.201  1.00  0.81           C  
ATOM     39  CD1 LEU A   4       7.239   4.415  -9.450  1.00  0.81           C  
ATOM     40  CD2 LEU A   4       6.170   2.322  -8.545  1.00  0.81           C  
ATOM     41  H   LEU A   4       7.218   4.458  -5.410  1.00  0.81           H  
ATOM     42  HA  LEU A   4       7.377   1.743  -6.240  1.00  0.81           H  
ATOM     43 1HB  LEU A   4       8.741   4.201  -7.362  1.00  0.81           H  
ATOM     44 2HB  LEU A   4       8.709   2.620  -8.119  1.00  0.81           H  
ATOM     45  HG  LEU A   4       6.252   4.229  -7.568  1.00  0.81           H  
ATOM     46 1HD1 LEU A   4       6.324   4.668  -9.987  1.00  0.81           H  
ATOM     47 2HD1 LEU A   4       7.758   5.331  -9.166  1.00  0.81           H  
ATOM     48 3HD1 LEU A   4       7.886   3.818 -10.096  1.00  0.81           H  
ATOM     49 1HD2 LEU A   4       5.245   2.550  -9.075  1.00  0.81           H  
ATOM     50 2HD2 LEU A   4       6.811   1.707  -9.183  1.00  0.81           H  
ATOM     51 3HD2 LEU A   4       5.939   1.778  -7.632  1.00  0.81           H  
ATOM     52  N   VAL A   5      10.179   2.980  -5.053  1.00  0.72           N  
ATOM     53  CA  VAL A   5      11.497   2.603  -4.571  1.00  0.72           C  
ATOM     54  C   VAL A   5      11.351   1.569  -3.460  1.00  0.72           C  
ATOM     55  O   VAL A   5      12.090   0.584  -3.410  1.00  0.72           O  
ATOM     56  CB  VAL A   5      12.277   3.808  -4.049  1.00  0.72           C  
ATOM     57  CG1 VAL A   5      13.553   3.331  -3.422  1.00  0.72           C  
ATOM     58  CG2 VAL A   5      12.583   4.773  -5.183  1.00  0.72           C  
ATOM     59  H   VAL A   5       9.843   3.920  -4.899  1.00  0.72           H  
ATOM     60  HA  VAL A   5      12.059   2.159  -5.396  1.00  0.72           H  
ATOM     61  HB  VAL A   5      11.688   4.310  -3.278  1.00  0.72           H  
ATOM     62 1HG1 VAL A   5      14.106   4.181  -3.033  1.00  0.72           H  
ATOM     63 2HG1 VAL A   5      13.311   2.648  -2.615  1.00  0.72           H  
ATOM     64 3HG1 VAL A   5      14.156   2.815  -4.176  1.00  0.72           H  
ATOM     65 1HG2 VAL A   5      13.135   5.621  -4.787  1.00  0.72           H  
ATOM     66 2HG2 VAL A   5      13.187   4.265  -5.942  1.00  0.72           H  
ATOM     67 3HG2 VAL A   5      11.654   5.121  -5.628  1.00  0.72           H  
ATOM     68  N   ASP A   6      10.374   1.769  -2.568  1.00  0.67           N  
ATOM     69  CA  ASP A   6      10.200   0.819  -1.471  1.00  0.67           C  
ATOM     70  C   ASP A   6       9.781  -0.538  -2.035  1.00  0.67           C  
ATOM     71  O   ASP A   6      10.233  -1.583  -1.563  1.00  0.67           O  
ATOM     72  CB  ASP A   6       9.101   1.295  -0.534  1.00  0.67           C  
ATOM     73  CG  ASP A   6       9.430   2.517   0.265  1.00  0.67           C  
ATOM     74  OD1 ASP A   6      10.510   2.609   0.806  1.00  0.67           O  
ATOM     75  OD2 ASP A   6       8.590   3.424   0.247  1.00  0.67           O  
ATOM     76  H   ASP A   6       9.774   2.595  -2.636  1.00  0.67           H  
ATOM     77  HA  ASP A   6      11.136   0.712  -0.933  1.00  0.67           H  
ATOM     78 1HB  ASP A   6       8.232   1.502  -1.129  1.00  0.67           H  
ATOM     79 2HB  ASP A   6       8.840   0.491   0.152  1.00  0.67           H  
ATOM     80  N   ARG A   7       8.943  -0.524  -3.069  1.00  0.65           N  
ATOM     81  CA  ARG A   7       8.493  -1.755  -3.695  1.00  0.65           C  
ATOM     82  C   ARG A   7       9.694  -2.473  -4.331  1.00  0.65           C  
ATOM     83  O   ARG A   7       9.846  -3.679  -4.177  1.00  0.65           O  
ATOM     84  CB  ARG A   7       7.402  -1.412  -4.698  1.00  0.65           C  
ATOM     85  CG  ARG A   7       6.090  -0.960  -4.027  1.00  0.65           C  
ATOM     86  CD  ARG A   7       5.114  -0.405  -4.988  1.00  0.65           C  
ATOM     87  NE  ARG A   7       3.937   0.140  -4.313  1.00  0.65           N  
ATOM     88  CZ  ARG A   7       2.802  -0.532  -4.053  1.00  0.65           C  
ATOM     89  NH1 ARG A   7       2.659  -1.782  -4.445  1.00  0.65           N  
ATOM     90  NH2 ARG A   7       1.826   0.078  -3.405  1.00  0.65           N  
ATOM     91  H   ARG A   7       8.586   0.369  -3.411  1.00  0.65           H  
ATOM     92  HA  ARG A   7       8.064  -2.399  -2.930  1.00  0.65           H  
ATOM     93 1HB  ARG A   7       7.741  -0.611  -5.348  1.00  0.65           H  
ATOM     94 2HB  ARG A   7       7.189  -2.279  -5.322  1.00  0.65           H  
ATOM     95 1HG  ARG A   7       5.630  -1.814  -3.533  1.00  0.65           H  
ATOM     96 2HG  ARG A   7       6.304  -0.197  -3.289  1.00  0.65           H  
ATOM     97 1HD  ARG A   7       5.582   0.400  -5.540  1.00  0.65           H  
ATOM     98 2HD  ARG A   7       4.789  -1.181  -5.676  1.00  0.65           H  
ATOM     99  HE  ARG A   7       4.009   1.098  -3.931  1.00  0.65           H  
ATOM    100 1HH1 ARG A   7       3.407  -2.244  -4.942  1.00  0.65           H  
ATOM    101 2HH1 ARG A   7       1.802  -2.279  -4.248  1.00  0.65           H  
ATOM    102 1HH2 ARG A   7       1.943   1.050  -3.119  1.00  0.65           H  
ATOM    103 2HH2 ARG A   7       0.967  -0.409  -3.207  1.00  0.65           H  
ATOM    104  N   PHE A   8      10.606  -1.736  -4.966  1.00  0.64           N  
ATOM    105  CA  PHE A   8      11.812  -2.348  -5.533  1.00  0.64           C  
ATOM    106  C   PHE A   8      12.594  -3.066  -4.436  1.00  0.64           C  
ATOM    107  O   PHE A   8      12.980  -4.243  -4.563  1.00  0.64           O  
ATOM    108  CB  PHE A   8      12.718  -1.288  -6.154  1.00  0.64           C  
ATOM    109  CG  PHE A   8      14.032  -1.791  -6.738  1.00  0.64           C  
ATOM    110  CD1 PHE A   8      14.111  -2.285  -8.035  1.00  0.64           C  
ATOM    111  CD2 PHE A   8      15.192  -1.772  -5.970  1.00  0.64           C  
ATOM    112  CE1 PHE A   8      15.317  -2.730  -8.548  1.00  0.64           C  
ATOM    113  CE2 PHE A   8      16.391  -2.228  -6.477  1.00  0.64           C  
ATOM    114  CZ  PHE A   8      16.455  -2.706  -7.775  1.00  0.64           C  
ATOM    115  H   PHE A   8      10.446  -0.734  -5.094  1.00  0.64           H  
ATOM    116  HA  PHE A   8      11.514  -3.068  -6.295  1.00  0.64           H  
ATOM    117 1HB  PHE A   8      12.177  -0.783  -6.918  1.00  0.64           H  
ATOM    118 2HB  PHE A   8      12.961  -0.539  -5.413  1.00  0.64           H  
ATOM    119  HD1 PHE A   8      13.213  -2.308  -8.647  1.00  0.64           H  
ATOM    120  HD2 PHE A   8      15.142  -1.388  -4.950  1.00  0.64           H  
ATOM    121  HE1 PHE A   8      15.367  -3.090  -9.561  1.00  0.64           H  
ATOM    122  HE2 PHE A   8      17.281  -2.198  -5.855  1.00  0.64           H  
ATOM    123  HZ  PHE A   8      17.401  -3.056  -8.185  1.00  0.64           H  
ATOM    124  N   ARG A   9      12.809  -2.341  -3.337  1.00  0.65           N  
ATOM    125  CA  ARG A   9      13.572  -2.851  -2.215  1.00  0.65           C  
ATOM    126  C   ARG A   9      12.921  -4.103  -1.619  1.00  0.65           C  
ATOM    127  O   ARG A   9      13.612  -5.046  -1.245  1.00  0.65           O  
ATOM    128  CB  ARG A   9      13.667  -1.777  -1.145  1.00  0.65           C  
ATOM    129  CG  ARG A   9      14.531  -0.584  -1.492  1.00  0.65           C  
ATOM    130  CD  ARG A   9      14.428   0.482  -0.454  1.00  0.65           C  
ATOM    131  NE  ARG A   9      15.224   1.644  -0.780  1.00  0.65           N  
ATOM    132  CZ  ARG A   9      15.090   2.850  -0.196  1.00  0.65           C  
ATOM    133  NH1 ARG A   9      14.183   3.036   0.740  1.00  0.65           N  
ATOM    134  NH2 ARG A   9      15.866   3.851  -0.573  1.00  0.65           N  
ATOM    135  H   ARG A   9      12.447  -1.385  -3.296  1.00  0.65           H  
ATOM    136  HA  ARG A   9      14.571  -3.092  -2.563  1.00  0.65           H  
ATOM    137 1HB  ARG A   9      12.675  -1.402  -0.921  1.00  0.65           H  
ATOM    138 2HB  ARG A   9      14.064  -2.216  -0.232  1.00  0.65           H  
ATOM    139 1HG  ARG A   9      15.548  -0.902  -1.545  1.00  0.65           H  
ATOM    140 2HG  ARG A   9      14.233  -0.173  -2.453  1.00  0.65           H  
ATOM    141 1HD  ARG A   9      13.394   0.799  -0.369  1.00  0.65           H  
ATOM    142 2HD  ARG A   9      14.766   0.094   0.504  1.00  0.65           H  
ATOM    143  HE  ARG A   9      15.929   1.545  -1.496  1.00  0.65           H  
ATOM    144 1HH1 ARG A   9      13.581   2.269   1.025  1.00  0.65           H  
ATOM    145 2HH1 ARG A   9      14.079   3.944   1.169  1.00  0.65           H  
ATOM    146 1HH2 ARG A   9      16.555   3.718  -1.303  1.00  0.65           H  
ATOM    147 2HH2 ARG A   9      15.763   4.764  -0.152  1.00  0.65           H  
ATOM    148  N   ARG A  10      11.591  -4.124  -1.559  1.00  0.65           N  
ATOM    149  CA  ARG A  10      10.855  -5.258  -1.012  1.00  0.65           C  
ATOM    150  C   ARG A  10      10.666  -6.425  -1.982  1.00  0.65           C  
ATOM    151  O   ARG A  10      10.523  -7.560  -1.550  1.00  0.65           O  
ATOM    152  CB  ARG A  10       9.494  -4.807  -0.527  1.00  0.65           C  
ATOM    153  CG  ARG A  10       9.537  -3.901   0.704  1.00  0.65           C  
ATOM    154  CD  ARG A  10       8.189  -3.419   1.100  1.00  0.65           C  
ATOM    155  NE  ARG A  10       8.254  -2.543   2.267  1.00  0.65           N  
ATOM    156  CZ  ARG A  10       7.190  -1.974   2.869  1.00  0.65           C  
ATOM    157  NH1 ARG A  10       5.976  -2.200   2.421  1.00  0.65           N  
ATOM    158  NH2 ARG A  10       7.368  -1.189   3.918  1.00  0.65           N  
ATOM    159  H   ARG A  10      11.067  -3.303  -1.861  1.00  0.65           H  
ATOM    160  HA  ARG A  10      11.411  -5.626  -0.151  1.00  0.65           H  
ATOM    161 1HB  ARG A  10       9.000  -4.255  -1.329  1.00  0.65           H  
ATOM    162 2HB  ARG A  10       8.879  -5.676  -0.297  1.00  0.65           H  
ATOM    163 1HG  ARG A  10       9.961  -4.455   1.540  1.00  0.65           H  
ATOM    164 2HG  ARG A  10      10.163  -3.035   0.494  1.00  0.65           H  
ATOM    165 1HD  ARG A  10       7.753  -2.853   0.273  1.00  0.65           H  
ATOM    166 2HD  ARG A  10       7.550  -4.267   1.341  1.00  0.65           H  
ATOM    167  HE  ARG A  10       9.170  -2.342   2.647  1.00  0.65           H  
ATOM    168 1HH1 ARG A  10       5.837  -2.802   1.623  1.00  0.65           H  
ATOM    169 2HH1 ARG A  10       5.182  -1.773   2.878  1.00  0.65           H  
ATOM    170 1HH2 ARG A  10       8.302  -1.015   4.267  1.00  0.65           H  
ATOM    171 2HH2 ARG A  10       6.573  -0.764   4.373  1.00  0.65           H  
ATOM    172  N   LEU A  11      10.615  -6.161  -3.279  1.00  0.66           N  
ATOM    173  CA  LEU A  11      10.349  -7.232  -4.228  1.00  0.66           C  
ATOM    174  C   LEU A  11      11.595  -7.841  -4.869  1.00  0.66           C  
ATOM    175  O   LEU A  11      11.591  -9.029  -5.196  1.00  0.66           O  
ATOM    176  CB  LEU A  11       9.424  -6.708  -5.319  1.00  0.66           C  
ATOM    177  CG  LEU A  11       8.045  -6.199  -4.808  1.00  0.66           C  
ATOM    178  CD1 LEU A  11       7.271  -5.623  -5.972  1.00  0.66           C  
ATOM    179  CD2 LEU A  11       7.296  -7.327  -4.135  1.00  0.66           C  
ATOM    180  H   LEU A  11      10.708  -5.204  -3.609  1.00  0.66           H  
ATOM    181  HA  LEU A  11       9.830  -8.021  -3.695  1.00  0.66           H  
ATOM    182 1HB  LEU A  11       9.923  -5.876  -5.820  1.00  0.66           H  
ATOM    183 2HB  LEU A  11       9.253  -7.498  -6.048  1.00  0.66           H  
ATOM    184  HG  LEU A  11       8.194  -5.409  -4.082  1.00  0.66           H  
ATOM    185 1HD1 LEU A  11       6.310  -5.247  -5.622  1.00  0.66           H  
ATOM    186 2HD1 LEU A  11       7.844  -4.805  -6.412  1.00  0.66           H  
ATOM    187 3HD1 LEU A  11       7.108  -6.397  -6.720  1.00  0.66           H  
ATOM    188 1HD2 LEU A  11       6.336  -6.964  -3.770  1.00  0.66           H  
ATOM    189 2HD2 LEU A  11       7.132  -8.122  -4.846  1.00  0.66           H  
ATOM    190 3HD2 LEU A  11       7.881  -7.698  -3.293  1.00  0.66           H  
ATOM    191  N   HIS A  12      12.647  -7.041  -5.085  1.00  0.67           N  
ATOM    192  CA  HIS A  12      13.827  -7.554  -5.779  1.00  0.67           C  
ATOM    193  C   HIS A  12      15.131  -7.485  -4.985  1.00  0.67           C  
ATOM    194  O   HIS A  12      16.050  -8.278  -5.201  1.00  0.67           O  
ATOM    195  CB  HIS A  12      14.046  -6.758  -7.049  1.00  0.67           C  
ATOM    196  CG  HIS A  12      12.894  -6.800  -7.981  1.00  0.67           C  
ATOM    197  ND1 HIS A  12      12.560  -7.927  -8.686  1.00  0.67           N  
ATOM    198  CD2 HIS A  12      11.998  -5.850  -8.332  1.00  0.67           C  
ATOM    199  CE1 HIS A  12      11.505  -7.679  -9.437  1.00  0.67           C  
ATOM    200  NE2 HIS A  12      11.138  -6.418  -9.241  1.00  0.67           N  
ATOM    201  H   HIS A  12      12.625  -6.064  -4.802  1.00  0.67           H  
ATOM    202  HA  HIS A  12      13.659  -8.590  -6.054  1.00  0.67           H  
ATOM    203 1HB  HIS A  12      14.260  -5.712  -6.801  1.00  0.67           H  
ATOM    204 2HB  HIS A  12      14.906  -7.164  -7.538  1.00  0.67           H  
ATOM    205  HD1 HIS A  12      13.092  -8.796  -8.650  1.00  0.67           H  
ATOM    206  HD2 HIS A  12      11.871  -4.809  -8.033  1.00  0.67           H  
ATOM    207  HE1 HIS A  12      11.086  -8.455 -10.074  1.00  0.67           H  
ATOM    208  N   HIS A  13      15.255  -6.537  -4.081  1.00  0.71           N  
ATOM    209  CA  HIS A  13      16.538  -6.421  -3.394  1.00  0.71           C  
ATOM    210  C   HIS A  13      16.687  -7.498  -2.312  1.00  0.71           C  
ATOM    211  O   HIS A  13      15.804  -7.668  -1.464  1.00  0.71           O  
ATOM    212  CB  HIS A  13      16.722  -5.035  -2.818  1.00  0.71           C  
ATOM    213  CG  HIS A  13      18.030  -4.814  -2.301  1.00  0.71           C  
ATOM    214  ND1 HIS A  13      18.266  -4.237  -1.077  1.00  0.71           N  
ATOM    215  CD2 HIS A  13      19.218  -5.097  -2.817  1.00  0.71           C  
ATOM    216  CE1 HIS A  13      19.561  -4.188  -0.885  1.00  0.71           C  
ATOM    217  NE2 HIS A  13      20.137  -4.697  -1.923  1.00  0.71           N  
ATOM    218  H   HIS A  13      14.494  -5.876  -3.910  1.00  0.71           H  
ATOM    219  HA  HIS A  13      17.346  -6.576  -4.109  1.00  0.71           H  
ATOM    220 1HB  HIS A  13      16.511  -4.284  -3.582  1.00  0.71           H  
ATOM    221 2HB  HIS A  13      16.022  -4.894  -2.006  1.00  0.71           H  
ATOM    222  HD2 HIS A  13      19.421  -5.571  -3.780  1.00  0.71           H  
ATOM    223  HE1 HIS A  13      20.067  -3.793  -0.010  1.00  0.71           H  
ATOM    224  HE2 HIS A  13      21.121  -4.813  -2.087  1.00  0.71           H  
ATOM    225  N   ASN A  14      17.787  -8.248  -2.361  1.00  0.77           N  
ATOM    226  CA  ASN A  14      17.995  -9.334  -1.417  1.00  0.77           C  
ATOM    227  C   ASN A  14      19.466  -9.510  -0.978  1.00  0.77           C  
ATOM    228  O   ASN A  14      20.018 -10.603  -1.094  1.00  0.77           O  
ATOM    229  CB  ASN A  14      17.507 -10.569  -2.102  1.00  0.77           C  
ATOM    230  CG  ASN A  14      17.382 -11.704  -1.284  1.00  0.77           C  
ATOM    231  OD1 ASN A  14      17.769 -11.729  -0.110  1.00  0.77           O  
ATOM    232  ND2 ASN A  14      16.803 -12.704  -1.880  1.00  0.77           N  
ATOM    233  H   ASN A  14      18.487  -8.090  -3.086  1.00  0.77           H  
ATOM    234  HA  ASN A  14      17.379  -9.154  -0.539  1.00  0.77           H  
ATOM    235 1HB  ASN A  14      16.532 -10.363  -2.549  1.00  0.77           H  
ATOM    236 2HB  ASN A  14      18.179 -10.792  -2.918  1.00  0.77           H  
ATOM    237 1HD2 ASN A  14      16.633 -13.553  -1.395  1.00  0.77           H  
ATOM    238 2HD2 ASN A  14      16.504 -12.602  -2.828  1.00  0.77           H  
ATOM    239  N   PRO A  15      20.055  -8.520  -0.291  1.00  0.86           N  
ATOM    240  CA  PRO A  15      21.486  -8.378  -0.021  1.00  0.86           C  
ATOM    241  C   PRO A  15      22.049  -9.427   0.934  1.00  0.86           C  
ATOM    242  O   PRO A  15      23.260  -9.606   1.030  1.00  0.86           O  
ATOM    243  CB  PRO A  15      21.561  -7.003   0.643  1.00  0.86           C  
ATOM    244  CG  PRO A  15      20.199  -6.832   1.304  1.00  0.86           C  
ATOM    245  CD  PRO A  15      19.215  -7.528   0.387  1.00  0.86           C  
ATOM    246  HA  PRO A  15      22.038  -8.379  -0.973  1.00  0.86           H  
ATOM    247 1HB  PRO A  15      22.393  -6.983   1.360  1.00  0.86           H  
ATOM    248 2HB  PRO A  15      21.776  -6.244  -0.120  1.00  0.86           H  
ATOM    249 1HG  PRO A  15      20.220  -7.276   2.305  1.00  0.86           H  
ATOM    250 2HG  PRO A  15      19.969  -5.773   1.448  1.00  0.86           H  
ATOM    251 1HD  PRO A  15      18.451  -8.012   1.004  1.00  0.86           H  
ATOM    252 2HD  PRO A  15      18.787  -6.836  -0.317  1.00  0.86           H  
ATOM    253  N   LYS A  16      21.170 -10.106   1.663  1.00  0.96           N  
ATOM    254  CA  LYS A  16      21.600 -11.073   2.662  1.00  0.96           C  
ATOM    255  C   LYS A  16      21.870 -12.455   2.091  1.00  0.96           C  
ATOM    256  O   LYS A  16      22.431 -13.311   2.775  1.00  0.96           O  
ATOM    257  CB  LYS A  16      20.544 -11.187   3.761  1.00  0.96           C  
ATOM    258  CG  LYS A  16      20.367  -9.918   4.587  1.00  0.96           C  
ATOM    259  CD  LYS A  16      19.308 -10.097   5.671  1.00  0.96           C  
ATOM    260  CE  LYS A  16      19.150  -8.829   6.507  1.00  0.96           C  
ATOM    261  NZ  LYS A  16      18.104  -8.981   7.559  1.00  0.96           N  
ATOM    262  H   LYS A  16      20.183  -9.946   1.539  1.00  0.96           H  
ATOM    263  HA  LYS A  16      22.527 -10.712   3.106  1.00  0.96           H  
ATOM    264 1HB  LYS A  16      19.581 -11.437   3.308  1.00  0.96           H  
ATOM    265 2HB  LYS A  16      20.808 -12.000   4.436  1.00  0.96           H  
ATOM    266 1HG  LYS A  16      21.316  -9.653   5.055  1.00  0.96           H  
ATOM    267 2HG  LYS A  16      20.067  -9.104   3.933  1.00  0.96           H  
ATOM    268 1HD  LYS A  16      18.352 -10.339   5.208  1.00  0.96           H  
ATOM    269 2HD  LYS A  16      19.594 -10.919   6.327  1.00  0.96           H  
ATOM    270 1HE  LYS A  16      20.101  -8.599   6.985  1.00  0.96           H  
ATOM    271 2HE  LYS A  16      18.874  -8.003   5.851  1.00  0.96           H  
ATOM    272 1HZ  LYS A  16      18.032  -8.124   8.089  1.00  0.96           H  
ATOM    273 2HZ  LYS A  16      17.215  -9.184   7.127  1.00  0.96           H  
ATOM    274 3HZ  LYS A  16      18.356  -9.738   8.179  1.00  0.96           H  
ATOM    275  N   TYR A  17      21.467 -12.688   0.845  1.00  1.05           N  
ATOM    276  CA  TYR A  17      21.586 -14.006   0.217  1.00  1.05           C  
ATOM    277  C   TYR A  17      22.707 -14.086  -0.818  1.00  1.05           C  
ATOM    278  O   TYR A  17      22.572 -14.748  -1.836  1.00  1.05           O  
ATOM    279  CB  TYR A  17      20.240 -14.436  -0.366  1.00  1.05           C  
ATOM    280  CG  TYR A  17      19.161 -14.720   0.724  1.00  1.05           C  
ATOM    281  CD1 TYR A  17      19.503 -14.829   2.065  1.00  1.05           C  
ATOM    282  CD2 TYR A  17      17.845 -14.850   0.372  1.00  1.05           C  
ATOM    283  CE1 TYR A  17      18.538 -15.051   3.021  1.00  1.05           C  
ATOM    284  CE2 TYR A  17      16.867 -15.067   1.328  1.00  1.05           C  
ATOM    285  CZ  TYR A  17      17.213 -15.166   2.648  1.00  1.05           C  
ATOM    286  OH  TYR A  17      16.249 -15.390   3.605  1.00  1.05           O  
ATOM    287  H   TYR A  17      21.035 -11.932   0.305  1.00  1.05           H  
ATOM    288  HA  TYR A  17      21.835 -14.725   0.996  1.00  1.05           H  
ATOM    289 1HB  TYR A  17      19.863 -13.642  -1.004  1.00  1.05           H  
ATOM    290 2HB  TYR A  17      20.365 -15.328  -0.981  1.00  1.05           H  
ATOM    291  HD1 TYR A  17      20.530 -14.748   2.371  1.00  1.05           H  
ATOM    292  HD2 TYR A  17      17.578 -14.789  -0.661  1.00  1.05           H  
ATOM    293  HE1 TYR A  17      18.822 -15.136   4.069  1.00  1.05           H  
ATOM    294  HE2 TYR A  17      15.827 -15.168   1.032  1.00  1.05           H  
ATOM    295  HH  TYR A  17      16.664 -15.439   4.471  1.00  1.05           H  
ATOM    296  N   SER A  18      23.832 -13.428  -0.533  1.00  1.08           N  
ATOM    297  CA  SER A  18      24.999 -13.385  -1.427  1.00  1.08           C  
ATOM    298  C   SER A  18      25.673 -14.744  -1.715  1.00  1.08           C  
ATOM    299  O   SER A  18      26.455 -14.852  -2.662  1.00  1.08           O  
ATOM    300  CB  SER A  18      26.056 -12.471  -0.838  1.00  1.08           C  
ATOM    301  OG  SER A  18      26.615 -13.036   0.317  1.00  1.08           O  
ATOM    302  H   SER A  18      23.865 -12.912   0.336  1.00  1.08           H  
ATOM    303  HA  SER A  18      24.670 -12.976  -2.380  1.00  1.08           H  
ATOM    304 1HB  SER A  18      26.835 -12.296  -1.577  1.00  1.08           H  
ATOM    305 2HB  SER A  18      25.607 -11.505  -0.595  1.00  1.08           H  
ATOM    306  HG  SER A  18      26.897 -13.922   0.060  1.00  1.08           H  
ATOM    307  N   GLY A  19      25.429 -15.753  -0.875  1.00  1.06           N  
ATOM    308  CA  GLY A  19      26.022 -17.074  -1.081  1.00  1.06           C  
ATOM    309  C   GLY A  19      25.152 -17.850  -2.057  1.00  1.06           C  
ATOM    310  O   GLY A  19      24.223 -17.287  -2.624  1.00  1.06           O  
ATOM    311  H   GLY A  19      24.789 -15.605  -0.109  1.00  1.06           H  
ATOM    312 1HA  GLY A  19      27.032 -16.974  -1.476  1.00  1.06           H  
ATOM    313 2HA  GLY A  19      26.084 -17.605  -0.132  1.00  1.06           H  
ATOM    314  N   ALA A  20      25.418 -19.136  -2.263  1.00  0.98           N  
ATOM    315  CA  ALA A  20      24.581 -19.846  -3.225  1.00  0.98           C  
ATOM    316  C   ALA A  20      23.133 -19.871  -2.714  1.00  0.98           C  
ATOM    317  O   ALA A  20      22.927 -20.115  -1.524  1.00  0.98           O  
ATOM    318  CB  ALA A  20      25.070 -21.266  -3.438  1.00  0.98           C  
ATOM    319  H   ALA A  20      26.179 -19.597  -1.786  1.00  0.98           H  
ATOM    320  HA  ALA A  20      24.649 -19.315  -4.168  1.00  0.98           H  
ATOM    321 1HB  ALA A  20      24.431 -21.758  -4.176  1.00  0.98           H  
ATOM    322 2HB  ALA A  20      26.095 -21.247  -3.802  1.00  0.98           H  
ATOM    323 3HB  ALA A  20      25.025 -21.813  -2.499  1.00  0.98           H  
ATOM    324  N   PRO A  21      22.125 -19.620  -3.568  1.00  0.88           N  
ATOM    325  CA  PRO A  21      20.710 -19.675  -3.277  1.00  0.88           C  
ATOM    326  C   PRO A  21      20.224 -21.119  -3.318  1.00  0.88           C  
ATOM    327  O   PRO A  21      20.962 -22.020  -3.714  1.00  0.88           O  
ATOM    328  CB  PRO A  21      20.120 -18.819  -4.384  1.00  0.88           C  
ATOM    329  CG  PRO A  21      21.020 -19.078  -5.558  1.00  0.88           C  
ATOM    330  CD  PRO A  21      22.409 -19.201  -4.953  1.00  0.88           C  
ATOM    331  HA  PRO A  21      20.524 -19.227  -2.290  1.00  0.88           H  
ATOM    332 1HB  PRO A  21      19.076 -19.062  -4.524  1.00  0.88           H  
ATOM    333 2HB  PRO A  21      20.152 -17.763  -4.075  1.00  0.88           H  
ATOM    334 1HG  PRO A  21      20.710 -19.992  -6.085  1.00  0.88           H  
ATOM    335 2HG  PRO A  21      20.954 -18.257  -6.286  1.00  0.88           H  
ATOM    336 1HD  PRO A  21      22.961 -19.986  -5.484  1.00  0.88           H  
ATOM    337 2HD  PRO A  21      22.916 -18.216  -4.978  1.00  0.88           H  
ATOM    338  N   SER A  22      18.974 -21.323  -2.934  1.00  0.79           N  
ATOM    339  CA  SER A  22      18.341 -22.637  -2.990  1.00  0.79           C  
ATOM    340  C   SER A  22      16.852 -22.502  -3.277  1.00  0.79           C  
ATOM    341  O   SER A  22      16.288 -21.412  -3.177  1.00  0.79           O  
ATOM    342  CB  SER A  22      18.529 -23.390  -1.679  1.00  0.79           C  
ATOM    343  OG  SER A  22      17.818 -22.771  -0.604  1.00  0.79           O  
ATOM    344  H   SER A  22      18.444 -20.535  -2.606  1.00  0.79           H  
ATOM    345  HA  SER A  22      18.801 -23.214  -3.792  1.00  0.79           H  
ATOM    346 1HB  SER A  22      18.178 -24.412  -1.803  1.00  0.79           H  
ATOM    347 2HB  SER A  22      19.591 -23.437  -1.437  1.00  0.79           H  
ATOM    348  HG  SER A  22      18.315 -21.974  -0.382  1.00  0.79           H  
ATOM    349  N   GLU A  23      16.205 -23.617  -3.607  1.00  0.72           N  
ATOM    350  CA  GLU A  23      14.771 -23.595  -3.899  1.00  0.72           C  
ATOM    351  C   GLU A  23      14.002 -23.122  -2.665  1.00  0.72           C  
ATOM    352  O   GLU A  23      13.076 -22.312  -2.755  1.00  0.72           O  
ATOM    353  CB  GLU A  23      14.322 -25.002  -4.293  1.00  0.72           C  
ATOM    354  CG  GLU A  23      14.913 -25.493  -5.618  1.00  0.72           C  
ATOM    355  CD  GLU A  23      14.546 -26.926  -5.967  1.00  0.72           C  
ATOM    356  OE1 GLU A  23      13.930 -27.583  -5.160  1.00  0.72           O  
ATOM    357  OE2 GLU A  23      14.902 -27.362  -7.040  1.00  0.72           O  
ATOM    358  H   GLU A  23      16.713 -24.488  -3.673  1.00  0.72           H  
ATOM    359  HA  GLU A  23      14.579 -22.900  -4.721  1.00  0.72           H  
ATOM    360 1HB  GLU A  23      14.600 -25.708  -3.511  1.00  0.72           H  
ATOM    361 2HB  GLU A  23      13.234 -25.022  -4.384  1.00  0.72           H  
ATOM    362 1HG  GLU A  23      14.585 -24.837  -6.404  1.00  0.72           H  
ATOM    363 2HG  GLU A  23      15.997 -25.414  -5.555  1.00  0.72           H  
ATOM    364  N   THR A  24      14.463 -23.573  -1.496  1.00  0.68           N  
ATOM    365  CA  THR A  24      13.873 -23.189  -0.226  1.00  0.68           C  
ATOM    366  C   THR A  24      14.041 -21.695  -0.006  1.00  0.68           C  
ATOM    367  O   THR A  24      13.111 -21.020   0.437  1.00  0.68           O  
ATOM    368  CB  THR A  24      14.492 -23.956   0.948  1.00  0.68           C  
ATOM    369  OG1 THR A  24      14.248 -25.365   0.800  1.00  0.68           O  
ATOM    370  CG2 THR A  24      13.895 -23.463   2.240  1.00  0.68           C  
ATOM    371  H   THR A  24      15.238 -24.219  -1.502  1.00  0.68           H  
ATOM    372  HA  THR A  24      12.808 -23.410  -0.256  1.00  0.68           H  
ATOM    373  HB  THR A  24      15.569 -23.785   0.962  1.00  0.68           H  
ATOM    374  HG1 THR A  24      14.630 -25.834   1.546  1.00  0.68           H  
ATOM    375 1HG2 THR A  24      14.340 -24.002   3.074  1.00  0.68           H  
ATOM    376 2HG2 THR A  24      14.098 -22.398   2.340  1.00  0.68           H  
ATOM    377 3HG2 THR A  24      12.818 -23.630   2.230  1.00  0.68           H  
ATOM    378  N   THR A  25      15.233 -21.176  -0.320  1.00  0.66           N  
ATOM    379  CA  THR A  25      15.504 -19.755  -0.155  1.00  0.66           C  
ATOM    380  C   THR A  25      14.515 -18.937  -0.988  1.00  0.66           C  
ATOM    381  O   THR A  25      13.941 -17.961  -0.493  1.00  0.66           O  
ATOM    382  CB  THR A  25      16.937 -19.416  -0.590  1.00  0.66           C  
ATOM    383  OG1 THR A  25      17.878 -20.157   0.209  1.00  0.66           O  
ATOM    384  CG2 THR A  25      17.207 -17.984  -0.441  1.00  0.66           C  
ATOM    385  H   THR A  25      15.977 -21.786  -0.659  1.00  0.66           H  
ATOM    386  HA  THR A  25      15.376 -19.489   0.894  1.00  0.66           H  
ATOM    387  HB  THR A  25      17.061 -19.677  -1.623  1.00  0.66           H  
ATOM    388  HG1 THR A  25      17.710 -21.087   0.088  1.00  0.66           H  
ATOM    389 1HG2 THR A  25      18.227 -17.767  -0.761  1.00  0.66           H  
ATOM    390 2HG2 THR A  25      16.504 -17.412  -1.048  1.00  0.66           H  
ATOM    391 3HG2 THR A  25      17.088 -17.729   0.604  1.00  0.66           H  
ATOM    392  N   CYS A  26      14.287 -19.346  -2.249  1.00  0.66           N  
ATOM    393  CA  CYS A  26      13.304 -18.639  -3.067  1.00  0.66           C  
ATOM    394  C   CYS A  26      11.918 -18.714  -2.453  1.00  0.66           C  
ATOM    395  O   CYS A  26      11.227 -17.702  -2.339  1.00  0.66           O  
ATOM    396  CB  CYS A  26      13.212 -19.227  -4.476  1.00  0.66           C  
ATOM    397  SG  CYS A  26      14.574 -18.848  -5.585  1.00  0.66           S  
ATOM    398  H   CYS A  26      14.793 -20.140  -2.628  1.00  0.66           H  
ATOM    399  HA  CYS A  26      13.602 -17.594  -3.138  1.00  0.66           H  
ATOM    400 1HB  CYS A  26      13.143 -20.314  -4.404  1.00  0.66           H  
ATOM    401 2HB  CYS A  26      12.292 -18.885  -4.939  1.00  0.66           H  
ATOM    402  N   ASN A  27      11.521 -19.892  -1.980  1.00  0.66           N  
ATOM    403  CA  ASN A  27      10.189 -20.025  -1.413  1.00  0.66           C  
ATOM    404  C   ASN A  27      10.017 -19.120  -0.198  1.00  0.66           C  
ATOM    405  O   ASN A  27       8.990 -18.450  -0.039  1.00  0.66           O  
ATOM    406  CB  ASN A  27       9.954 -21.466  -0.999  1.00  0.66           C  
ATOM    407  CG  ASN A  27       9.784 -22.391  -2.145  1.00  0.66           C  
ATOM    408  OD1 ASN A  27       9.447 -21.955  -3.239  1.00  0.66           O  
ATOM    409  ND2 ASN A  27      10.026 -23.657  -1.924  1.00  0.66           N  
ATOM    410  H   ASN A  27      12.125 -20.711  -2.070  1.00  0.66           H  
ATOM    411  HA  ASN A  27       9.455 -19.727  -2.164  1.00  0.66           H  
ATOM    412 1HB  ASN A  27      10.793 -21.808  -0.397  1.00  0.66           H  
ATOM    413 2HB  ASN A  27       9.064 -21.516  -0.373  1.00  0.66           H  
ATOM    414 1HD2 ASN A  27       9.951 -24.321  -2.663  1.00  0.66           H  
ATOM    415 2HD2 ASN A  27      10.306 -23.957  -1.015  1.00  0.66           H  
ATOM    416  N   LYS A  28      11.051 -19.039   0.638  1.00  0.67           N  
ATOM    417  CA  LYS A  28      10.952 -18.210   1.820  1.00  0.67           C  
ATOM    418  C   LYS A  28      10.955 -16.724   1.506  1.00  0.67           C  
ATOM    419  O   LYS A  28      10.122 -15.992   2.051  1.00  0.67           O  
ATOM    420  CB  LYS A  28      12.080 -18.535   2.795  1.00  0.67           C  
ATOM    421  CG  LYS A  28      11.941 -19.881   3.504  1.00  0.67           C  
ATOM    422  CD  LYS A  28      13.105 -20.121   4.456  1.00  0.67           C  
ATOM    423  CE  LYS A  28      12.926 -21.408   5.252  1.00  0.67           C  
ATOM    424  NZ  LYS A  28      14.086 -21.670   6.152  1.00  0.67           N  
ATOM    425  H   LYS A  28      11.887 -19.598   0.470  1.00  0.67           H  
ATOM    426  HA  LYS A  28      10.007 -18.439   2.310  1.00  0.67           H  
ATOM    427 1HB  LYS A  28      13.029 -18.549   2.247  1.00  0.67           H  
ATOM    428 2HB  LYS A  28      12.150 -17.753   3.550  1.00  0.67           H  
ATOM    429 1HG  LYS A  28      11.006 -19.908   4.061  1.00  0.67           H  
ATOM    430 2HG  LYS A  28      11.923 -20.675   2.756  1.00  0.67           H  
ATOM    431 1HD  LYS A  28      14.030 -20.187   3.878  1.00  0.67           H  
ATOM    432 2HD  LYS A  28      13.189 -19.283   5.146  1.00  0.67           H  
ATOM    433 1HE  LYS A  28      12.024 -21.326   5.857  1.00  0.67           H  
ATOM    434 2HE  LYS A  28      12.811 -22.240   4.571  1.00  0.67           H  
ATOM    435 1HZ  LYS A  28      13.929 -22.525   6.665  1.00  0.67           H  
ATOM    436 2HZ  LYS A  28      14.928 -21.758   5.602  1.00  0.67           H  
ATOM    437 3HZ  LYS A  28      14.188 -20.903   6.801  1.00  0.67           H  
ATOM    438  N   TYR A  29      11.853 -16.267   0.623  1.00  0.69           N  
ATOM    439  CA  TYR A  29      11.922 -14.846   0.285  1.00  0.69           C  
ATOM    440  C   TYR A  29      10.619 -14.396  -0.344  1.00  0.69           C  
ATOM    441  O   TYR A  29      10.033 -13.382   0.038  1.00  0.69           O  
ATOM    442  CB  TYR A  29      13.031 -14.534  -0.706  1.00  0.69           C  
ATOM    443  CG  TYR A  29      13.155 -13.021  -1.008  1.00  0.69           C  
ATOM    444  CD1 TYR A  29      14.099 -12.249  -0.357  1.00  0.69           C  
ATOM    445  CD2 TYR A  29      12.296 -12.409  -1.896  1.00  0.69           C  
ATOM    446  CE1 TYR A  29      14.213 -10.889  -0.647  1.00  0.69           C  
ATOM    447  CE2 TYR A  29      12.405 -11.060  -2.178  1.00  0.69           C  
ATOM    448  CZ  TYR A  29      13.371 -10.305  -1.571  1.00  0.69           C  
ATOM    449  OH  TYR A  29      13.470  -8.964  -1.872  1.00  0.69           O  
ATOM    450  H   TYR A  29      12.513 -16.916   0.188  1.00  0.69           H  
ATOM    451  HA  TYR A  29      12.080 -14.275   1.199  1.00  0.69           H  
ATOM    452 1HB  TYR A  29      13.981 -14.892  -0.321  1.00  0.69           H  
ATOM    453 2HB  TYR A  29      12.841 -15.061  -1.643  1.00  0.69           H  
ATOM    454  HD1 TYR A  29      14.771 -12.709   0.369  1.00  0.69           H  
ATOM    455  HD2 TYR A  29      11.528 -12.996  -2.388  1.00  0.69           H  
ATOM    456  HE1 TYR A  29      14.972 -10.286  -0.147  1.00  0.69           H  
ATOM    457  HE2 TYR A  29      11.725 -10.593  -2.895  1.00  0.69           H  
ATOM    458  HH  TYR A  29      14.329  -8.591  -1.573  1.00  0.69           H  
ATOM    459  N   VAL A  30      10.161 -15.162  -1.328  1.00  0.71           N  
ATOM    460  CA  VAL A  30       8.972 -14.824  -2.072  1.00  0.71           C  
ATOM    461  C   VAL A  30       7.754 -14.722  -1.157  1.00  0.71           C  
ATOM    462  O   VAL A  30       6.966 -13.774  -1.232  1.00  0.71           O  
ATOM    463  CB  VAL A  30       8.737 -15.896  -3.152  1.00  0.71           C  
ATOM    464  CG1 VAL A  30       7.449 -15.711  -3.743  1.00  0.71           C  
ATOM    465  CG2 VAL A  30       9.792 -15.809  -4.274  1.00  0.71           C  
ATOM    466  H   VAL A  30      10.661 -16.017  -1.585  1.00  0.71           H  
ATOM    467  HA  VAL A  30       9.133 -13.860  -2.554  1.00  0.71           H  
ATOM    468  HB  VAL A  30       8.768 -16.878  -2.671  1.00  0.71           H  
ATOM    469 1HG1 VAL A  30       7.274 -16.447  -4.441  1.00  0.71           H  
ATOM    470 2HG1 VAL A  30       6.720 -15.767  -2.962  1.00  0.71           H  
ATOM    471 3HG1 VAL A  30       7.417 -14.784  -4.225  1.00  0.71           H  
ATOM    472 1HG2 VAL A  30       9.600 -16.587  -5.012  1.00  0.71           H  
ATOM    473 2HG2 VAL A  30       9.718 -14.846  -4.747  1.00  0.71           H  
ATOM    474 3HG2 VAL A  30      10.788 -15.937  -3.870  1.00  0.71           H  
ATOM    475  N   ARG A  31       7.589 -15.677  -0.248  1.00  0.73           N  
ATOM    476  CA  ARG A  31       6.445 -15.588   0.639  1.00  0.73           C  
ATOM    477  C   ARG A  31       6.616 -14.453   1.670  1.00  0.73           C  
ATOM    478  O   ARG A  31       5.684 -13.681   1.911  1.00  0.73           O  
ATOM    479  CB  ARG A  31       6.280 -16.908   1.357  1.00  0.73           C  
ATOM    480  CG  ARG A  31       5.870 -18.071   0.448  1.00  0.73           C  
ATOM    481  CD  ARG A  31       5.841 -19.352   1.199  1.00  0.73           C  
ATOM    482  NE  ARG A  31       5.666 -20.506   0.326  1.00  0.73           N  
ATOM    483  CZ  ARG A  31       5.547 -21.773   0.760  1.00  0.73           C  
ATOM    484  NH1 ARG A  31       5.537 -22.028   2.052  1.00  0.73           N  
ATOM    485  NH2 ARG A  31       5.446 -22.759  -0.107  1.00  0.73           N  
ATOM    486  H   ARG A  31       8.226 -16.475  -0.177  1.00  0.73           H  
ATOM    487  HA  ARG A  31       5.556 -15.394   0.041  1.00  0.73           H  
ATOM    488 1HB  ARG A  31       7.231 -17.180   1.825  1.00  0.73           H  
ATOM    489 2HB  ARG A  31       5.538 -16.811   2.146  1.00  0.73           H  
ATOM    490 1HG  ARG A  31       4.869 -17.886   0.052  1.00  0.73           H  
ATOM    491 2HG  ARG A  31       6.568 -18.161  -0.382  1.00  0.73           H  
ATOM    492 1HD  ARG A  31       6.787 -19.470   1.730  1.00  0.73           H  
ATOM    493 2HD  ARG A  31       5.021 -19.338   1.914  1.00  0.73           H  
ATOM    494  HE  ARG A  31       5.673 -20.350  -0.675  1.00  0.73           H  
ATOM    495 1HH1 ARG A  31       5.615 -21.269   2.714  1.00  0.73           H  
ATOM    496 2HH1 ARG A  31       5.448 -22.978   2.378  1.00  0.73           H  
ATOM    497 1HH2 ARG A  31       5.480 -22.561  -1.123  1.00  0.73           H  
ATOM    498 2HH2 ARG A  31       5.359 -23.708   0.212  1.00  0.73           H  
ATOM    499  N   SER A  32       7.834 -14.300   2.212  1.00  0.75           N  
ATOM    500  CA  SER A  32       8.145 -13.314   3.251  1.00  0.75           C  
ATOM    501  C   SER A  32       7.931 -11.885   2.794  1.00  0.75           C  
ATOM    502  O   SER A  32       7.493 -11.029   3.563  1.00  0.75           O  
ATOM    503  CB  SER A  32       9.589 -13.455   3.692  1.00  0.75           C  
ATOM    504  OG  SER A  32       9.810 -14.684   4.320  1.00  0.75           O  
ATOM    505  H   SER A  32       8.584 -14.934   1.944  1.00  0.75           H  
ATOM    506  HA  SER A  32       7.493 -13.503   4.103  1.00  0.75           H  
ATOM    507 1HB  SER A  32      10.238 -13.370   2.822  1.00  0.75           H  
ATOM    508 2HB  SER A  32       9.841 -12.643   4.370  1.00  0.75           H  
ATOM    509  HG  SER A  32       9.719 -15.353   3.609  1.00  0.75           H  
ATOM    510  N   ARG A  33       8.239 -11.630   1.531  1.00  0.76           N  
ATOM    511  CA  ARG A  33       8.143 -10.306   0.947  1.00  0.76           C  
ATOM    512  C   ARG A  33       6.805 -10.066   0.253  1.00  0.76           C  
ATOM    513  O   ARG A  33       6.637  -9.075  -0.463  1.00  0.76           O  
ATOM    514  CB  ARG A  33       9.290 -10.083  -0.010  1.00  0.76           C  
ATOM    515  CG  ARG A  33      10.565  -9.546   0.653  1.00  0.76           C  
ATOM    516  CD  ARG A  33      11.232 -10.511   1.552  1.00  0.76           C  
ATOM    517  NE  ARG A  33      12.498  -9.974   2.032  1.00  0.76           N  
ATOM    518  CZ  ARG A  33      13.329 -10.579   2.897  1.00  0.76           C  
ATOM    519  NH1 ARG A  33      13.027 -11.746   3.409  1.00  0.76           N  
ATOM    520  NH2 ARG A  33      14.462  -9.991   3.227  1.00  0.76           N  
ATOM    521  H   ARG A  33       8.619 -12.383   0.957  1.00  0.76           H  
ATOM    522  HA  ARG A  33       8.241  -9.576   1.749  1.00  0.76           H  
ATOM    523 1HB  ARG A  33       9.541 -11.009  -0.514  1.00  0.76           H  
ATOM    524 2HB  ARG A  33       8.989  -9.370  -0.769  1.00  0.76           H  
ATOM    525 1HG  ARG A  33      11.279  -9.280  -0.099  1.00  0.76           H  
ATOM    526 2HG  ARG A  33      10.312  -8.658   1.228  1.00  0.76           H  
ATOM    527 1HD  ARG A  33      10.600 -10.702   2.410  1.00  0.76           H  
ATOM    528 2HD  ARG A  33      11.425 -11.440   1.027  1.00  0.76           H  
ATOM    529  HE  ARG A  33      12.787  -9.077   1.660  1.00  0.76           H  
ATOM    530 1HH1 ARG A  33      12.161 -12.196   3.158  1.00  0.76           H  
ATOM    531 2HH1 ARG A  33      13.659 -12.193   4.058  1.00  0.76           H  
ATOM    532 1HH2 ARG A  33      14.698  -9.092   2.824  1.00  0.76           H  
ATOM    533 2HH2 ARG A  33      15.094 -10.440   3.870  1.00  0.76           H  
ATOM    534  N   ASN A  34       5.838 -10.958   0.497  1.00  0.76           N  
ATOM    535  CA  ASN A  34       4.489 -10.874  -0.049  1.00  0.76           C  
ATOM    536  C   ASN A  34       4.390 -10.845  -1.576  1.00  0.76           C  
ATOM    537  O   ASN A  34       3.614 -10.074  -2.141  1.00  0.76           O  
ATOM    538  CB  ASN A  34       3.767  -9.672   0.537  1.00  0.76           C  
ATOM    539  CG  ASN A  34       3.599  -9.766   2.040  1.00  0.76           C  
ATOM    540  OD1 ASN A  34       3.158 -10.789   2.578  1.00  0.76           O  
ATOM    541  ND2 ASN A  34       3.948  -8.706   2.728  1.00  0.76           N  
ATOM    542  H   ASN A  34       6.031 -11.761   1.096  1.00  0.76           H  
ATOM    543  HA  ASN A  34       3.956 -11.769   0.278  1.00  0.76           H  
ATOM    544 1HB  ASN A  34       4.296  -8.752   0.298  1.00  0.76           H  
ATOM    545 2HB  ASN A  34       2.778  -9.600   0.083  1.00  0.76           H  
ATOM    546 1HD2 ASN A  34       3.863  -8.705   3.725  1.00  0.76           H  
ATOM    547 2HD2 ASN A  34       4.302  -7.900   2.255  1.00  0.76           H  
ATOM    548  N   LEU A  35       5.138 -11.725  -2.252  1.00  0.75           N  
ATOM    549  CA  LEU A  35       5.074 -11.839  -3.711  1.00  0.75           C  
ATOM    550  C   LEU A  35       3.997 -12.880  -4.103  1.00  0.75           C  
ATOM    551  O   LEU A  35       3.812 -13.208  -5.277  1.00  0.75           O  
ATOM    552  CB  LEU A  35       6.426 -12.259  -4.271  1.00  0.75           C  
ATOM    553  CG  LEU A  35       7.494 -11.206  -4.487  1.00  0.75           C  
ATOM    554  CD1 LEU A  35       7.919 -10.687  -3.156  1.00  0.75           C  
ATOM    555  CD2 LEU A  35       8.677 -11.814  -5.201  1.00  0.75           C  
ATOM    556  H   LEU A  35       5.781 -12.345  -1.755  1.00  0.75           H  
ATOM    557  HA  LEU A  35       4.799 -10.871  -4.129  1.00  0.75           H  
ATOM    558 1HB  LEU A  35       6.837 -12.901  -3.540  1.00  0.75           H  
ATOM    559 2HB  LEU A  35       6.276 -12.805  -5.189  1.00  0.75           H  
ATOM    560  HG  LEU A  35       7.095 -10.394  -5.078  1.00  0.75           H  
ATOM    561 1HD1 LEU A  35       8.689  -9.942  -3.281  1.00  0.75           H  
ATOM    562 2HD1 LEU A  35       7.067 -10.247  -2.659  1.00  0.75           H  
ATOM    563 3HD1 LEU A  35       8.309 -11.507  -2.557  1.00  0.75           H  
ATOM    564 1HD2 LEU A  35       9.448 -11.049  -5.347  1.00  0.75           H  
ATOM    565 2HD2 LEU A  35       9.083 -12.620  -4.609  1.00  0.75           H  
ATOM    566 3HD2 LEU A  35       8.353 -12.192  -6.160  1.00  0.75           H  
ATOM    567  N   VAL A  36       3.337 -13.427  -3.084  1.00  0.73           N  
ATOM    568  CA  VAL A  36       2.249 -14.390  -3.216  1.00  0.73           C  
ATOM    569  C   VAL A  36       0.984 -13.871  -2.541  1.00  0.73           C  
ATOM    570  O   VAL A  36       1.011 -13.468  -1.376  1.00  0.73           O  
ATOM    571  CB  VAL A  36       2.634 -15.740  -2.599  1.00  0.73           C  
ATOM    572  CG1 VAL A  36       1.441 -16.692  -2.659  1.00  0.73           C  
ATOM    573  CG2 VAL A  36       3.817 -16.305  -3.369  1.00  0.73           C  
ATOM    574  H   VAL A  36       3.584 -13.116  -2.158  1.00  0.73           H  
ATOM    575  HA  VAL A  36       2.037 -14.540  -4.276  1.00  0.73           H  
ATOM    576  HB  VAL A  36       2.906 -15.601  -1.553  1.00  0.73           H  
ATOM    577 1HG1 VAL A  36       1.712 -17.646  -2.218  1.00  0.73           H  
ATOM    578 2HG1 VAL A  36       0.601 -16.272  -2.105  1.00  0.73           H  
ATOM    579 3HG1 VAL A  36       1.149 -16.829  -3.694  1.00  0.73           H  
ATOM    580 1HG2 VAL A  36       4.120 -17.260  -2.940  1.00  0.73           H  
ATOM    581 2HG2 VAL A  36       3.549 -16.443  -4.415  1.00  0.73           H  
ATOM    582 3HG2 VAL A  36       4.617 -15.605  -3.299  1.00  0.73           H  
ATOM    583  N   GLY A  37      -0.117 -13.883  -3.286  1.00  0.70           N  
ATOM    584  CA  GLY A  37      -1.415 -13.437  -2.798  1.00  0.70           C  
ATOM    585  C   GLY A  37      -2.456 -14.458  -3.204  1.00  0.70           C  
ATOM    586  O   GLY A  37      -2.320 -15.648  -2.930  1.00  0.70           O  
ATOM    587  H   GLY A  37      -0.059 -14.237  -4.242  1.00  0.70           H  
ATOM    588 1HA  GLY A  37      -1.395 -13.334  -1.713  1.00  0.70           H  
ATOM    589 2HA  GLY A  37      -1.657 -12.463  -3.220  1.00  0.70           H  
ATOM    590  N   ASP A  38      -3.495 -13.989  -3.895  1.00  0.68           N  
ATOM    591  CA  ASP A  38      -4.538 -14.869  -4.430  1.00  0.68           C  
ATOM    592  C   ASP A  38      -3.957 -15.780  -5.518  1.00  0.68           C  
ATOM    593  O   ASP A  38      -4.510 -16.834  -5.837  1.00  0.68           O  
ATOM    594  CB  ASP A  38      -5.680 -14.042  -5.010  1.00  0.68           C  
ATOM    595  CG  ASP A  38      -6.486 -13.323  -3.943  1.00  0.68           C  
ATOM    596  OD1 ASP A  38      -6.313 -13.624  -2.784  1.00  0.68           O  
ATOM    597  OD2 ASP A  38      -7.263 -12.471  -4.293  1.00  0.68           O  
ATOM    598  H   ASP A  38      -3.563 -12.996  -4.062  1.00  0.68           H  
ATOM    599  HA  ASP A  38      -4.921 -15.494  -3.623  1.00  0.68           H  
ATOM    600 1HB  ASP A  38      -5.278 -13.304  -5.697  1.00  0.68           H  
ATOM    601 2HB  ASP A  38      -6.345 -14.692  -5.583  1.00  0.68           H  
ATOM    602  N   TYR A  39      -2.850 -15.321  -6.102  1.00  0.66           N  
ATOM    603  CA  TYR A  39      -2.109 -16.010  -7.145  1.00  0.66           C  
ATOM    604  C   TYR A  39      -0.624 -16.036  -6.774  1.00  0.66           C  
ATOM    605  O   TYR A  39      -0.139 -15.158  -6.047  1.00  0.66           O  
ATOM    606  CB  TYR A  39      -2.301 -15.302  -8.483  1.00  0.66           C  
ATOM    607  CG  TYR A  39      -3.751 -15.219  -8.907  1.00  0.66           C  
ATOM    608  CD1 TYR A  39      -4.519 -14.134  -8.510  1.00  0.66           C  
ATOM    609  CD2 TYR A  39      -4.318 -16.226  -9.667  1.00  0.66           C  
ATOM    610  CE1 TYR A  39      -5.847 -14.056  -8.870  1.00  0.66           C  
ATOM    611  CE2 TYR A  39      -5.649 -16.148 -10.029  1.00  0.66           C  
ATOM    612  CZ  TYR A  39      -6.412 -15.068  -9.632  1.00  0.66           C  
ATOM    613  OH  TYR A  39      -7.739 -14.993  -9.990  1.00  0.66           O  
ATOM    614  H   TYR A  39      -2.499 -14.438  -5.777  1.00  0.66           H  
ATOM    615  HA  TYR A  39      -2.463 -17.033  -7.234  1.00  0.66           H  
ATOM    616 1HB  TYR A  39      -1.901 -14.289  -8.422  1.00  0.66           H  
ATOM    617 2HB  TYR A  39      -1.743 -15.828  -9.258  1.00  0.66           H  
ATOM    618  HD1 TYR A  39      -4.072 -13.343  -7.909  1.00  0.66           H  
ATOM    619  HD2 TYR A  39      -3.717 -17.080  -9.975  1.00  0.66           H  
ATOM    620  HE1 TYR A  39      -6.448 -13.204  -8.555  1.00  0.66           H  
ATOM    621  HE2 TYR A  39      -6.097 -16.942 -10.625  1.00  0.66           H  
ATOM    622  HH  TYR A  39      -7.974 -15.767 -10.507  1.00  0.66           H  
ATOM    623  N   CYS A  40       0.113 -17.026  -7.268  1.00  0.65           N  
ATOM    624  CA  CYS A  40       1.554 -17.028  -7.045  1.00  0.65           C  
ATOM    625  C   CYS A  40       2.214 -16.107  -8.063  1.00  0.65           C  
ATOM    626  O   CYS A  40       1.875 -16.173  -9.245  1.00  0.65           O  
ATOM    627  CB  CYS A  40       2.139 -18.432  -7.256  1.00  0.65           C  
ATOM    628  SG  CYS A  40       1.515 -19.739  -6.171  1.00  0.65           S  
ATOM    629  H   CYS A  40      -0.309 -17.753  -7.829  1.00  0.65           H  
ATOM    630  HA  CYS A  40       1.769 -16.673  -6.038  1.00  0.65           H  
ATOM    631 1HB  CYS A  40       1.954 -18.740  -8.285  1.00  0.65           H  
ATOM    632 2HB  CYS A  40       3.224 -18.384  -7.133  1.00  0.65           H  
ATOM    633  N   VAL A  41       3.195 -15.289  -7.681  1.00  0.64           N  
ATOM    634  CA  VAL A  41       3.910 -14.600  -8.751  1.00  0.64           C  
ATOM    635  C   VAL A  41       4.526 -15.689  -9.624  1.00  0.64           C  
ATOM    636  O   VAL A  41       5.021 -16.681  -9.094  1.00  0.64           O  
ATOM    637  CB  VAL A  41       5.026 -13.677  -8.218  1.00  0.64           C  
ATOM    638  CG1 VAL A  41       6.141 -14.508  -7.580  1.00  0.64           C  
ATOM    639  CG2 VAL A  41       5.563 -12.824  -9.335  1.00  0.64           C  
ATOM    640  H   VAL A  41       3.436 -15.115  -6.706  1.00  0.64           H  
ATOM    641  HA  VAL A  41       3.206 -14.013  -9.340  1.00  0.64           H  
ATOM    642  HB  VAL A  41       4.621 -13.028  -7.467  1.00  0.64           H  
ATOM    643 1HG1 VAL A  41       6.918 -13.851  -7.203  1.00  0.64           H  
ATOM    644 2HG1 VAL A  41       5.724 -15.083  -6.759  1.00  0.64           H  
ATOM    645 3HG1 VAL A  41       6.568 -15.174  -8.328  1.00  0.64           H  
ATOM    646 1HG2 VAL A  41       6.339 -12.165  -8.944  1.00  0.64           H  
ATOM    647 2HG2 VAL A  41       5.978 -13.437 -10.096  1.00  0.64           H  
ATOM    648 3HG2 VAL A  41       4.755 -12.227  -9.754  1.00  0.64           H  
ATOM    649  N   LYS A  42       4.492 -15.530 -10.945  1.00  0.64           N  
ATOM    650  CA  LYS A  42       5.081 -16.536 -11.832  1.00  0.64           C  
ATOM    651  C   LYS A  42       6.595 -16.628 -11.707  1.00  0.64           C  
ATOM    652  O   LYS A  42       7.182 -17.693 -11.912  1.00  0.64           O  
ATOM    653  CB  LYS A  42       4.739 -16.245 -13.283  1.00  0.64           C  
ATOM    654  CG  LYS A  42       3.279 -16.470 -13.644  1.00  0.64           C  
ATOM    655  CD  LYS A  42       3.014 -16.146 -15.112  1.00  0.64           C  
ATOM    656  CE  LYS A  42       1.550 -16.373 -15.473  1.00  0.64           C  
ATOM    657  NZ  LYS A  42       1.269 -16.027 -16.894  1.00  0.64           N  
ATOM    658  H   LYS A  42       4.051 -14.711 -11.334  1.00  0.64           H  
ATOM    659  HA  LYS A  42       4.666 -17.507 -11.565  1.00  0.64           H  
ATOM    660 1HB  LYS A  42       4.981 -15.207 -13.509  1.00  0.64           H  
ATOM    661 2HB  LYS A  42       5.349 -16.873 -13.931  1.00  0.64           H  
ATOM    662 1HG  LYS A  42       3.016 -17.512 -13.456  1.00  0.64           H  
ATOM    663 2HG  LYS A  42       2.649 -15.838 -13.019  1.00  0.64           H  
ATOM    664 1HD  LYS A  42       3.272 -15.104 -15.306  1.00  0.64           H  
ATOM    665 2HD  LYS A  42       3.637 -16.780 -15.743  1.00  0.64           H  
ATOM    666 1HE  LYS A  42       1.302 -17.420 -15.309  1.00  0.64           H  
ATOM    667 2HE  LYS A  42       0.924 -15.755 -14.830  1.00  0.64           H  
ATOM    668 1HZ  LYS A  42       0.292 -16.191 -17.093  1.00  0.64           H  
ATOM    669 2HZ  LYS A  42       1.486 -15.053 -17.054  1.00  0.64           H  
ATOM    670 3HZ  LYS A  42       1.837 -16.602 -17.500  1.00  0.64           H  
ATOM    671  N   TYR A  43       7.225 -15.492 -11.459  1.00  0.64           N  
ATOM    672  CA  TYR A  43       8.669 -15.425 -11.353  1.00  0.64           C  
ATOM    673  C   TYR A  43       9.129 -14.187 -10.609  1.00  0.64           C  
ATOM    674  O   TYR A  43       8.411 -13.191 -10.516  1.00  0.64           O  
ATOM    675  CB  TYR A  43       9.320 -15.432 -12.745  1.00  0.64           C  
ATOM    676  CG  TYR A  43       8.906 -14.276 -13.610  1.00  0.64           C  
ATOM    677  CD1 TYR A  43       9.611 -13.085 -13.562  1.00  0.64           C  
ATOM    678  CD2 TYR A  43       7.819 -14.410 -14.459  1.00  0.64           C  
ATOM    679  CE1 TYR A  43       9.226 -12.025 -14.361  1.00  0.64           C  
ATOM    680  CE2 TYR A  43       7.431 -13.356 -15.255  1.00  0.64           C  
ATOM    681  CZ  TYR A  43       8.129 -12.164 -15.210  1.00  0.64           C  
ATOM    682  OH  TYR A  43       7.743 -11.109 -16.007  1.00  0.64           O  
ATOM    683  H   TYR A  43       6.682 -14.658 -11.316  1.00  0.64           H  
ATOM    684  HA  TYR A  43       9.004 -16.292 -10.791  1.00  0.64           H  
ATOM    685 1HB  TYR A  43      10.409 -15.406 -12.634  1.00  0.64           H  
ATOM    686 2HB  TYR A  43       9.072 -16.357 -13.264  1.00  0.64           H  
ATOM    687  HD1 TYR A  43      10.469 -12.987 -12.893  1.00  0.64           H  
ATOM    688  HD2 TYR A  43       7.274 -15.349 -14.497  1.00  0.64           H  
ATOM    689  HE1 TYR A  43       9.778 -11.087 -14.324  1.00  0.64           H  
ATOM    690  HE2 TYR A  43       6.575 -13.463 -15.923  1.00  0.64           H  
ATOM    691  HH  TYR A  43       8.333 -10.366 -15.860  1.00  0.64           H  
ATOM    692  N   ALA A  44      10.371 -14.220 -10.154  1.00  0.65           N  
ATOM    693  CA  ALA A  44      10.975 -13.028  -9.578  1.00  0.65           C  
ATOM    694  C   ALA A  44      12.490 -13.050  -9.748  1.00  0.65           C  
ATOM    695  O   ALA A  44      13.115 -14.111  -9.749  1.00  0.65           O  
ATOM    696  CB  ALA A  44      10.604 -12.918  -8.105  1.00  0.65           C  
ATOM    697  H   ALA A  44      10.886 -15.098 -10.217  1.00  0.65           H  
ATOM    698  HA  ALA A  44      10.589 -12.160 -10.111  1.00  0.65           H  
ATOM    699 1HB  ALA A  44      11.035 -12.008  -7.695  1.00  0.65           H  
ATOM    700 2HB  ALA A  44       9.523 -12.883  -8.018  1.00  0.65           H  
ATOM    701 3HB  ALA A  44      10.987 -13.782  -7.563  1.00  0.65           H  
ATOM    702  N   THR A  45      13.090 -11.866  -9.857  1.00  0.67           N  
ATOM    703  CA  THR A  45      14.549 -11.779  -9.913  1.00  0.67           C  
ATOM    704  C   THR A  45      15.043 -11.040  -8.701  1.00  0.67           C  
ATOM    705  O   THR A  45      14.564  -9.946  -8.391  1.00  0.67           O  
ATOM    706  CB  THR A  45      15.061 -11.054 -11.173  1.00  0.67           C  
ATOM    707  OG1 THR A  45      14.635 -11.761 -12.341  1.00  0.67           O  
ATOM    708  CG2 THR A  45      16.616 -10.963 -11.155  1.00  0.67           C  
ATOM    709  H   THR A  45      12.535 -11.024  -9.877  1.00  0.67           H  
ATOM    710  HA  THR A  45      14.975 -12.780  -9.891  1.00  0.67           H  
ATOM    711  HB  THR A  45      14.648 -10.045 -11.203  1.00  0.67           H  
ATOM    712  HG1 THR A  45      15.072 -12.620 -12.374  1.00  0.67           H  
ATOM    713 1HG2 THR A  45      16.964 -10.449 -12.052  1.00  0.67           H  
ATOM    714 2HG2 THR A  45      16.948 -10.410 -10.275  1.00  0.67           H  
ATOM    715 3HG2 THR A  45      17.037 -11.971 -11.127  1.00  0.67           H  
ATOM    716  N   PHE A  46      15.983 -11.656  -8.002  1.00  0.69           N  
ATOM    717  CA  PHE A  46      16.543 -11.070  -6.808  1.00  0.69           C  
ATOM    718  C   PHE A  46      17.948 -10.576  -7.104  1.00  0.69           C  
ATOM    719  O   PHE A  46      18.707 -11.237  -7.821  1.00  0.69           O  
ATOM    720  CB  PHE A  46      16.547 -12.115  -5.699  1.00  0.69           C  
ATOM    721  CG  PHE A  46      15.141 -12.558  -5.357  1.00  0.69           C  
ATOM    722  CD1 PHE A  46      14.081 -11.718  -5.603  1.00  0.69           C  
ATOM    723  CD2 PHE A  46      14.869 -13.819  -4.854  1.00  0.69           C  
ATOM    724  CE1 PHE A  46      12.804 -12.104  -5.376  1.00  0.69           C  
ATOM    725  CE2 PHE A  46      13.563 -14.202  -4.615  1.00  0.69           C  
ATOM    726  CZ  PHE A  46      12.542 -13.339  -4.894  1.00  0.69           C  
ATOM    727  H   PHE A  46      16.314 -12.563  -8.310  1.00  0.69           H  
ATOM    728  HA  PHE A  46      15.925 -10.232  -6.509  1.00  0.69           H  
ATOM    729 1HB  PHE A  46      17.120 -12.988  -6.015  1.00  0.69           H  
ATOM    730 2HB  PHE A  46      17.013 -11.707  -4.816  1.00  0.69           H  
ATOM    731  HD1 PHE A  46      14.278 -10.731  -5.993  1.00  0.69           H  
ATOM    732  HD2 PHE A  46      15.686 -14.514  -4.657  1.00  0.69           H  
ATOM    733  HE1 PHE A  46      11.989 -11.415  -5.582  1.00  0.69           H  
ATOM    734  HE2 PHE A  46      13.342 -15.193  -4.218  1.00  0.69           H  
ATOM    735  HZ  PHE A  46      11.527 -13.627  -4.717  1.00  0.69           H  
ATOM    736  N   ILE A  47      18.303  -9.437  -6.526  1.00  0.71           N  
ATOM    737  CA  ILE A  47      19.641  -8.881  -6.696  1.00  0.71           C  
ATOM    738  C   ILE A  47      20.380  -8.899  -5.361  1.00  0.71           C  
ATOM    739  O   ILE A  47      19.862  -8.432  -4.343  1.00  0.71           O  
ATOM    740  CB  ILE A  47      19.593  -7.445  -7.260  1.00  0.71           C  
ATOM    741  CG1 ILE A  47      18.911  -7.359  -8.596  1.00  0.71           C  
ATOM    742  CG2 ILE A  47      20.975  -6.940  -7.456  1.00  0.71           C  
ATOM    743  CD1 ILE A  47      18.640  -5.922  -8.982  1.00  0.71           C  
ATOM    744  H   ILE A  47      17.602  -8.947  -5.970  1.00  0.71           H  
ATOM    745  HA  ILE A  47      20.193  -9.505  -7.378  1.00  0.71           H  
ATOM    746  HB  ILE A  47      19.059  -6.792  -6.566  1.00  0.71           H  
ATOM    747 1HG1 ILE A  47      19.550  -7.778  -9.341  1.00  0.71           H  
ATOM    748 2HG1 ILE A  47      17.975  -7.915  -8.583  1.00  0.71           H  
ATOM    749 1HG2 ILE A  47      20.915  -5.951  -7.845  1.00  0.71           H  
ATOM    750 2HG2 ILE A  47      21.473  -6.930  -6.531  1.00  0.71           H  
ATOM    751 3HG2 ILE A  47      21.513  -7.574  -8.161  1.00  0.71           H  
ATOM    752 1HD1 ILE A  47      18.184  -5.878  -9.964  1.00  0.71           H  
ATOM    753 2HD1 ILE A  47      17.975  -5.471  -8.245  1.00  0.71           H  
ATOM    754 3HD1 ILE A  47      19.566  -5.379  -8.997  1.00  0.71           H  
ATOM    755  N   TYR A  48      21.598  -9.449  -5.346  1.00  0.73           N  
ATOM    756  CA  TYR A  48      22.327  -9.603  -4.087  1.00  0.73           C  
ATOM    757  C   TYR A  48      23.289  -8.446  -3.752  1.00  0.73           C  
ATOM    758  O   TYR A  48      24.059  -8.517  -2.795  1.00  0.73           O  
ATOM    759  CB  TYR A  48      23.056 -10.933  -4.110  1.00  0.73           C  
ATOM    760  CG  TYR A  48      22.113 -12.130  -4.194  1.00  0.73           C  
ATOM    761  CD1 TYR A  48      22.523 -13.343  -4.740  1.00  0.73           C  
ATOM    762  CD2 TYR A  48      20.833 -11.998  -3.744  1.00  0.73           C  
ATOM    763  CE1 TYR A  48      21.635 -14.412  -4.782  1.00  0.73           C  
ATOM    764  CE2 TYR A  48      19.963 -13.046  -3.791  1.00  0.73           C  
ATOM    765  CZ  TYR A  48      20.346 -14.240  -4.285  1.00  0.73           C  
ATOM    766  OH  TYR A  48      19.449 -15.270  -4.271  1.00  0.73           O  
ATOM    767  H   TYR A  48      22.022  -9.825  -6.202  1.00  0.73           H  
ATOM    768  HA  TYR A  48      21.595  -9.645  -3.280  1.00  0.73           H  
ATOM    769 1HB  TYR A  48      23.707 -10.969  -4.963  1.00  0.73           H  
ATOM    770 2HB  TYR A  48      23.663 -11.031  -3.215  1.00  0.73           H  
ATOM    771  HD1 TYR A  48      23.532 -13.463  -5.107  1.00  0.73           H  
ATOM    772  HD2 TYR A  48      20.513 -11.055  -3.339  1.00  0.73           H  
ATOM    773  HE1 TYR A  48      21.951 -15.375  -5.187  1.00  0.73           H  
ATOM    774  HE2 TYR A  48      18.963 -12.931  -3.419  1.00  0.73           H  
ATOM    775  HH  TYR A  48      18.619 -14.960  -3.906  1.00  0.73           H  
ATOM    776  N   GLU A  49      23.239  -7.400  -4.559  1.00  0.75           N  
ATOM    777  CA  GLU A  49      24.025  -6.173  -4.412  1.00  0.75           C  
ATOM    778  C   GLU A  49      23.424  -5.317  -3.317  1.00  0.75           C  
ATOM    779  O   GLU A  49      22.266  -5.513  -2.986  1.00  0.75           O  
ATOM    780  CB  GLU A  49      24.005  -5.391  -5.714  1.00  0.75           C  
ATOM    781  CG  GLU A  49      24.670  -6.071  -6.844  1.00  0.75           C  
ATOM    782  CD  GLU A  49      26.170  -6.052  -6.710  1.00  0.75           C  
ATOM    783  OE1 GLU A  49      26.705  -4.990  -6.556  1.00  0.75           O  
ATOM    784  OE2 GLU A  49      26.772  -7.090  -6.736  1.00  0.75           O  
ATOM    785  H   GLU A  49      22.587  -7.458  -5.321  1.00  0.75           H  
ATOM    786  HA  GLU A  49      25.050  -6.429  -4.141  1.00  0.75           H  
ATOM    787 1HB  GLU A  49      22.982  -5.192  -5.985  1.00  0.75           H  
ATOM    788 2HB  GLU A  49      24.490  -4.425  -5.567  1.00  0.75           H  
ATOM    789 1HG  GLU A  49      24.324  -7.105  -6.877  1.00  0.75           H  
ATOM    790 2HG  GLU A  49      24.369  -5.580  -7.765  1.00  0.75           H  
ATOM    791  N   SER A  50      24.201  -4.403  -2.734  1.00  0.77           N  
ATOM    792  CA  SER A  50      23.676  -3.486  -1.712  1.00  0.77           C  
ATOM    793  C   SER A  50      22.882  -2.347  -2.349  1.00  0.77           C  
ATOM    794  O   SER A  50      23.102  -2.037  -3.521  1.00  0.77           O  
ATOM    795  CB  SER A  50      24.827  -2.899  -0.933  1.00  0.77           C  
ATOM    796  OG  SER A  50      25.595  -2.008  -1.746  1.00  0.77           O  
ATOM    797  H   SER A  50      25.164  -4.319  -3.035  1.00  0.77           H  
ATOM    798  HA  SER A  50      23.022  -4.045  -1.040  1.00  0.77           H  
ATOM    799 1HB  SER A  50      24.462  -2.396  -0.047  1.00  0.77           H  
ATOM    800 2HB  SER A  50      25.467  -3.712  -0.594  1.00  0.77           H  
ATOM    801  HG  SER A  50      26.420  -1.854  -1.264  1.00  0.77           H  
ATOM    802  N   LEU A  51      22.033  -1.647  -1.579  1.00  0.78           N  
ATOM    803  CA  LEU A  51      21.338  -0.538  -2.221  1.00  0.78           C  
ATOM    804  C   LEU A  51      22.270   0.555  -2.737  1.00  0.78           C  
ATOM    805  O   LEU A  51      22.025   1.038  -3.838  1.00  0.78           O  
ATOM    806  CB  LEU A  51      20.246   0.094  -1.336  1.00  0.78           C  
ATOM    807  CG  LEU A  51      19.047  -0.729  -1.124  1.00  0.78           C  
ATOM    808  CD1 LEU A  51      18.154  -0.043  -0.133  1.00  0.78           C  
ATOM    809  CD2 LEU A  51      18.363  -0.991  -2.482  1.00  0.78           C  
ATOM    810  H   LEU A  51      21.862  -1.894  -0.615  1.00  0.78           H  
ATOM    811  HA  LEU A  51      20.819  -0.947  -3.085  1.00  0.78           H  
ATOM    812 1HB  LEU A  51      20.622   0.300  -0.359  1.00  0.78           H  
ATOM    813 2HB  LEU A  51      19.931   1.035  -1.790  1.00  0.78           H  
ATOM    814  HG  LEU A  51      19.333  -1.633  -0.690  1.00  0.78           H  
ATOM    815 1HD1 LEU A  51      17.281  -0.659   0.055  1.00  0.78           H  
ATOM    816 2HD1 LEU A  51      18.695   0.105   0.800  1.00  0.78           H  
ATOM    817 3HD1 LEU A  51      17.854   0.916  -0.532  1.00  0.78           H  
ATOM    818 1HD2 LEU A  51      17.495  -1.622  -2.338  1.00  0.78           H  
ATOM    819 2HD2 LEU A  51      18.062  -0.048  -2.935  1.00  0.78           H  
ATOM    820 3HD2 LEU A  51      19.062  -1.500  -3.137  1.00  0.78           H  
ATOM    821  N   PRO A  52      23.309   1.019  -1.998  1.00  0.77           N  
ATOM    822  CA  PRO A  52      24.259   1.988  -2.494  1.00  0.77           C  
ATOM    823  C   PRO A  52      24.850   1.582  -3.833  1.00  0.77           C  
ATOM    824  O   PRO A  52      24.975   2.424  -4.724  1.00  0.77           O  
ATOM    825  CB  PRO A  52      25.305   2.020  -1.382  1.00  0.77           C  
ATOM    826  CG  PRO A  52      24.518   1.706  -0.140  1.00  0.77           C  
ATOM    827  CD  PRO A  52      23.532   0.658  -0.578  1.00  0.77           C  
ATOM    828  HA  PRO A  52      23.758   2.962  -2.578  1.00  0.77           H  
ATOM    829 1HB  PRO A  52      26.093   1.278  -1.590  1.00  0.77           H  
ATOM    830 2HB  PRO A  52      25.789   3.004  -1.350  1.00  0.77           H  
ATOM    831 1HG  PRO A  52      25.190   1.351   0.656  1.00  0.77           H  
ATOM    832 2HG  PRO A  52      24.028   2.614   0.236  1.00  0.77           H  
ATOM    833 1HD  PRO A  52      24.006  -0.287  -0.488  1.00  0.77           H  
ATOM    834 2HD  PRO A  52      22.652   0.750   0.029  1.00  0.77           H  
ATOM    835  N   GLU A  53      25.128   0.285  -4.040  1.00  0.76           N  
ATOM    836  CA  GLU A  53      25.680  -0.062  -5.345  1.00  0.76           C  
ATOM    837  C   GLU A  53      24.606   0.046  -6.424  1.00  0.76           C  
ATOM    838  O   GLU A  53      24.880   0.467  -7.554  1.00  0.76           O  
ATOM    839  CB  GLU A  53      26.326  -1.445  -5.325  1.00  0.76           C  
ATOM    840  CG  GLU A  53      27.624  -1.539  -4.470  1.00  0.76           C  
ATOM    841  CD  GLU A  53      28.774  -0.650  -4.954  1.00  0.76           C  
ATOM    842  OE1 GLU A  53      29.119  -0.710  -6.108  1.00  0.76           O  
ATOM    843  OE2 GLU A  53      29.301   0.099  -4.146  1.00  0.76           O  
ATOM    844  H   GLU A  53      25.026  -0.438  -3.313  1.00  0.76           H  
ATOM    845  HA  GLU A  53      26.461   0.656  -5.585  1.00  0.76           H  
ATOM    846 1HB  GLU A  53      25.611  -2.167  -4.919  1.00  0.76           H  
ATOM    847 2HB  GLU A  53      26.560  -1.758  -6.342  1.00  0.76           H  
ATOM    848 1HG  GLU A  53      27.382  -1.254  -3.450  1.00  0.76           H  
ATOM    849 2HG  GLU A  53      27.952  -2.578  -4.457  1.00  0.76           H  
ATOM    850  N   LEU A  54      23.372  -0.301  -6.077  1.00  0.74           N  
ATOM    851  CA  LEU A  54      22.310  -0.217  -7.060  1.00  0.74           C  
ATOM    852  C   LEU A  54      22.040   1.263  -7.385  1.00  0.74           C  
ATOM    853  O   LEU A  54      21.775   1.620  -8.538  1.00  0.74           O  
ATOM    854  CB  LEU A  54      21.080  -0.982  -6.551  1.00  0.74           C  
ATOM    855  CG  LEU A  54      21.343  -2.515  -6.430  1.00  0.74           C  
ATOM    856  CD1 LEU A  54      20.151  -3.238  -5.834  1.00  0.74           C  
ATOM    857  CD2 LEU A  54      21.701  -3.036  -7.770  1.00  0.74           C  
ATOM    858  H   LEU A  54      23.185  -0.657  -5.136  1.00  0.74           H  
ATOM    859  HA  LEU A  54      22.647  -0.703  -7.969  1.00  0.74           H  
ATOM    860 1HB  LEU A  54      20.807  -0.598  -5.569  1.00  0.74           H  
ATOM    861 2HB  LEU A  54      20.252  -0.824  -7.237  1.00  0.74           H  
ATOM    862  HG  LEU A  54      22.185  -2.676  -5.755  1.00  0.74           H  
ATOM    863 1HD1 LEU A  54      20.384  -4.299  -5.746  1.00  0.74           H  
ATOM    864 2HD1 LEU A  54      19.940  -2.835  -4.849  1.00  0.74           H  
ATOM    865 3HD1 LEU A  54      19.296  -3.109  -6.476  1.00  0.74           H  
ATOM    866 1HD2 LEU A  54      21.930  -4.073  -7.708  1.00  0.74           H  
ATOM    867 2HD2 LEU A  54      20.873  -2.881  -8.462  1.00  0.74           H  
ATOM    868 3HD2 LEU A  54      22.576  -2.508  -8.112  1.00  0.74           H  
ATOM    869  N   ASN A  55      22.177   2.135  -6.377  1.00  0.72           N  
ATOM    870  CA  ASN A  55      22.003   3.567  -6.582  1.00  0.72           C  
ATOM    871  C   ASN A  55      23.108   4.078  -7.512  1.00  0.72           C  
ATOM    872  O   ASN A  55      22.877   4.941  -8.355  1.00  0.72           O  
ATOM    873  CB  ASN A  55      22.037   4.317  -5.265  1.00  0.72           C  
ATOM    874  CG  ASN A  55      20.810   4.117  -4.396  1.00  0.72           C  
ATOM    875  OD1 ASN A  55      19.735   3.753  -4.864  1.00  0.72           O  
ATOM    876  ND2 ASN A  55      20.970   4.354  -3.117  1.00  0.72           N  
ATOM    877  H   ASN A  55      22.381   1.786  -5.445  1.00  0.72           H  
ATOM    878  HA  ASN A  55      21.046   3.743  -7.074  1.00  0.72           H  
ATOM    879 1HB  ASN A  55      22.912   4.002  -4.703  1.00  0.72           H  
ATOM    880 2HB  ASN A  55      22.150   5.382  -5.466  1.00  0.72           H  
ATOM    881 1HD2 ASN A  55      20.203   4.240  -2.487  1.00  0.72           H  
ATOM    882 2HD2 ASN A  55      21.857   4.655  -2.773  1.00  0.72           H  
ATOM    883  N   LYS A  56      24.322   3.524  -7.395  1.00  0.71           N  
ATOM    884  CA  LYS A  56      25.399   3.937  -8.292  1.00  0.71           C  
ATOM    885  C   LYS A  56      25.050   3.586  -9.729  1.00  0.71           C  
ATOM    886  O   LYS A  56      25.303   4.375 -10.639  1.00  0.71           O  
ATOM    887  CB  LYS A  56      26.733   3.301  -7.916  1.00  0.71           C  
ATOM    888  CG  LYS A  56      27.368   3.836  -6.639  1.00  0.71           C  
ATOM    889  CD  LYS A  56      28.642   3.071  -6.317  1.00  0.71           C  
ATOM    890  CE  LYS A  56      29.273   3.533  -5.017  1.00  0.71           C  
ATOM    891  NZ  LYS A  56      30.443   2.684  -4.648  1.00  0.71           N  
ATOM    892  H   LYS A  56      24.503   2.842  -6.657  1.00  0.71           H  
ATOM    893  HA  LYS A  56      25.505   5.019  -8.228  1.00  0.71           H  
ATOM    894 1HB  LYS A  56      26.602   2.231  -7.788  1.00  0.71           H  
ATOM    895 2HB  LYS A  56      27.443   3.441  -8.729  1.00  0.71           H  
ATOM    896 1HG  LYS A  56      27.606   4.891  -6.767  1.00  0.71           H  
ATOM    897 2HG  LYS A  56      26.677   3.739  -5.816  1.00  0.71           H  
ATOM    898 1HD  LYS A  56      28.415   2.007  -6.234  1.00  0.71           H  
ATOM    899 2HD  LYS A  56      29.359   3.203  -7.123  1.00  0.71           H  
ATOM    900 1HE  LYS A  56      29.601   4.564  -5.126  1.00  0.71           H  
ATOM    901 2HE  LYS A  56      28.531   3.477  -4.219  1.00  0.71           H  
ATOM    902 1HZ  LYS A  56      30.841   3.002  -3.783  1.00  0.71           H  
ATOM    903 2HZ  LYS A  56      30.110   1.706  -4.534  1.00  0.71           H  
ATOM    904 3HZ  LYS A  56      31.139   2.719  -5.373  1.00  0.71           H  
ATOM    905  N   ILE A  57      24.387   2.444  -9.939  1.00  0.70           N  
ATOM    906  CA  ILE A  57      24.018   2.044 -11.296  1.00  0.70           C  
ATOM    907  C   ILE A  57      23.106   3.091 -11.891  1.00  0.70           C  
ATOM    908  O   ILE A  57      23.259   3.482 -13.047  1.00  0.70           O  
ATOM    909  CB  ILE A  57      23.284   0.695 -11.362  1.00  0.70           C  
ATOM    910  CG1 ILE A  57      24.220  -0.381 -10.977  1.00  0.70           C  
ATOM    911  CG2 ILE A  57      22.720   0.468 -12.758  1.00  0.70           C  
ATOM    912  CD1 ILE A  57      23.540  -1.670 -10.830  1.00  0.70           C  
ATOM    913  H   ILE A  57      24.205   1.824  -9.148  1.00  0.70           H  
ATOM    914  HA  ILE A  57      24.918   1.980 -11.903  1.00  0.70           H  
ATOM    915  HB  ILE A  57      22.469   0.685 -10.654  1.00  0.70           H  
ATOM    916 1HG1 ILE A  57      25.015  -0.437 -11.680  1.00  0.70           H  
ATOM    917 2HG1 ILE A  57      24.652  -0.125 -10.010  1.00  0.70           H  
ATOM    918 1HG2 ILE A  57      22.198  -0.491 -12.802  1.00  0.70           H  
ATOM    919 2HG2 ILE A  57      22.027   1.259 -12.985  1.00  0.70           H  
ATOM    920 3HG2 ILE A  57      23.532   0.474 -13.480  1.00  0.70           H  
ATOM    921 1HD1 ILE A  57      24.252  -2.432 -10.511  1.00  0.70           H  
ATOM    922 2HD1 ILE A  57      22.761  -1.566 -10.104  1.00  0.70           H  
ATOM    923 3HD1 ILE A  57      23.101  -1.951 -11.783  1.00  0.70           H  
ATOM    924  N   CYS A  58      22.185   3.583 -11.085  1.00  0.70           N  
ATOM    925  CA  CYS A  58      21.232   4.591 -11.523  1.00  0.70           C  
ATOM    926  C   CYS A  58      21.885   5.922 -11.917  1.00  0.70           C  
ATOM    927  O   CYS A  58      21.220   6.790 -12.480  1.00  0.70           O  
ATOM    928  CB  CYS A  58      20.207   4.862 -10.442  1.00  0.70           C  
ATOM    929  SG  CYS A  58      19.120   3.489 -10.083  1.00  0.70           S  
ATOM    930  H   CYS A  58      22.119   3.207 -10.141  1.00  0.70           H  
ATOM    931  HA  CYS A  58      20.712   4.198 -12.390  1.00  0.70           H  
ATOM    932 1HB  CYS A  58      20.707   5.151  -9.519  1.00  0.70           H  
ATOM    933 2HB  CYS A  58      19.606   5.691 -10.752  1.00  0.70           H  
ATOM    934  N   ASN A  59      23.164   6.124 -11.583  1.00  0.70           N  
ATOM    935  CA  ASN A  59      23.881   7.332 -11.968  1.00  0.70           C  
ATOM    936  C   ASN A  59      24.870   7.058 -13.117  1.00  0.70           C  
ATOM    937  O   ASN A  59      25.723   7.899 -13.423  1.00  0.70           O  
ATOM    938  CB  ASN A  59      24.598   7.934 -10.772  1.00  0.70           C  
ATOM    939  CG  ASN A  59      23.654   8.521  -9.744  1.00  0.70           C  
ATOM    940  OD1 ASN A  59      22.661   9.172 -10.093  1.00  0.70           O  
ATOM    941  ND2 ASN A  59      23.956   8.317  -8.484  1.00  0.70           N  
ATOM    942  H   ASN A  59      23.692   5.401 -11.100  1.00  0.70           H  
ATOM    943  HA  ASN A  59      23.160   8.060 -12.339  1.00  0.70           H  
ATOM    944 1HB  ASN A  59      25.196   7.153 -10.290  1.00  0.70           H  
ATOM    945 2HB  ASN A  59      25.283   8.710 -11.109  1.00  0.70           H  
ATOM    946 1HD2 ASN A  59      23.368   8.683  -7.762  1.00  0.70           H  
ATOM    947 2HD2 ASN A  59      24.773   7.795  -8.243  1.00  0.70           H  
ATOM    948  N   SER A  60      24.745   5.886 -13.748  1.00  0.70           N  
ATOM    949  CA  SER A  60      25.615   5.446 -14.836  1.00  0.70           C  
ATOM    950  C   SER A  60      24.945   5.611 -16.210  1.00  0.70           C  
ATOM    951  O   SER A  60      24.044   6.427 -16.386  1.00  0.70           O  
ATOM    952  CB  SER A  60      26.037   3.992 -14.608  1.00  0.70           C  
ATOM    953  OG  SER A  60      27.045   3.620 -15.518  1.00  0.70           O  
ATOM    954  H   SER A  60      24.027   5.230 -13.442  1.00  0.70           H  
ATOM    955  HA  SER A  60      26.513   6.062 -14.823  1.00  0.70           H  
ATOM    956 1HB  SER A  60      26.400   3.873 -13.584  1.00  0.70           H  
ATOM    957 2HB  SER A  60      25.177   3.332 -14.726  1.00  0.70           H  
ATOM    958  HG  SER A  60      27.483   2.807 -15.134  1.00  0.70           H  
ATOM    959  N   ARG A  61      25.454   4.897 -17.207  1.00  0.71           N  
ATOM    960  CA  ARG A  61      24.935   4.978 -18.569  1.00  0.71           C  
ATOM    961  C   ARG A  61      23.468   4.560 -18.692  1.00  0.71           C  
ATOM    962  O   ARG A  61      23.062   3.498 -18.198  1.00  0.71           O  
ATOM    963  CB  ARG A  61      25.750   4.101 -19.503  1.00  0.71           C  
ATOM    964  CG  ARG A  61      25.323   4.177 -20.960  1.00  0.71           C  
ATOM    965  CD  ARG A  61      26.194   3.391 -21.859  1.00  0.71           C  
ATOM    966  NE  ARG A  61      25.705   3.439 -23.226  1.00  0.71           N  
ATOM    967  CZ  ARG A  61      26.317   2.883 -24.288  1.00  0.71           C  
ATOM    968  NH1 ARG A  61      27.454   2.240 -24.135  1.00  0.71           N  
ATOM    969  NH2 ARG A  61      25.770   2.985 -25.485  1.00  0.71           N  
ATOM    970  H   ARG A  61      26.210   4.266 -16.977  1.00  0.71           H  
ATOM    971  HA  ARG A  61      25.022   6.012 -18.900  1.00  0.71           H  
ATOM    972 1HB  ARG A  61      26.800   4.382 -19.446  1.00  0.71           H  
ATOM    973 2HB  ARG A  61      25.669   3.061 -19.185  1.00  0.71           H  
ATOM    974 1HG  ARG A  61      24.318   3.775 -21.057  1.00  0.71           H  
ATOM    975 2HG  ARG A  61      25.328   5.216 -21.290  1.00  0.71           H  
ATOM    976 1HD  ARG A  61      27.205   3.795 -21.841  1.00  0.71           H  
ATOM    977 2HD  ARG A  61      26.207   2.352 -21.537  1.00  0.71           H  
ATOM    978  HE  ARG A  61      24.827   3.922 -23.388  1.00  0.71           H  
ATOM    979 1HH1 ARG A  61      27.871   2.163 -23.218  1.00  0.71           H  
ATOM    980 2HH1 ARG A  61      27.910   1.824 -24.934  1.00  0.71           H  
ATOM    981 1HH2 ARG A  61      24.893   3.480 -25.598  1.00  0.71           H  
ATOM    982 2HH2 ARG A  61      26.223   2.570 -26.286  1.00  0.71           H  
ATOM    983  N   LYS A  62      22.692   5.387 -19.403  1.00  0.72           N  
ATOM    984  CA  LYS A  62      21.284   5.106 -19.663  1.00  0.72           C  
ATOM    985  C   LYS A  62      21.097   4.186 -20.856  1.00  0.72           C  
ATOM    986  O   LYS A  62      21.886   4.206 -21.807  1.00  0.72           O  
ATOM    987  CB  LYS A  62      20.472   6.381 -19.899  1.00  0.72           C  
ATOM    988  CG  LYS A  62      20.352   7.261 -18.708  1.00  0.72           C  
ATOM    989  CD  LYS A  62      19.426   8.442 -18.953  1.00  0.72           C  
ATOM    990  CE  LYS A  62      20.039   9.465 -19.888  1.00  0.72           C  
ATOM    991  NZ  LYS A  62      19.141  10.636 -20.083  1.00  0.72           N  
ATOM    992  H   LYS A  62      23.092   6.241 -19.761  1.00  0.72           H  
ATOM    993  HA  LYS A  62      20.880   4.610 -18.786  1.00  0.72           H  
ATOM    994 1HB  LYS A  62      20.916   6.954 -20.707  1.00  0.72           H  
ATOM    995 2HB  LYS A  62      19.457   6.106 -20.209  1.00  0.72           H  
ATOM    996 1HG  LYS A  62      19.899   6.652 -17.942  1.00  0.72           H  
ATOM    997 2HG  LYS A  62      21.330   7.597 -18.370  1.00  0.72           H  
ATOM    998 1HD  LYS A  62      18.496   8.083 -19.387  1.00  0.72           H  
ATOM    999 2HD  LYS A  62      19.194   8.920 -18.001  1.00  0.72           H  
ATOM   1000 1HE  LYS A  62      20.985   9.809 -19.470  1.00  0.72           H  
ATOM   1001 2HE  LYS A  62      20.228   8.999 -20.855  1.00  0.72           H  
ATOM   1002 1HZ  LYS A  62      19.576  11.298 -20.709  1.00  0.72           H  
ATOM   1003 2HZ  LYS A  62      18.265  10.320 -20.479  1.00  0.72           H  
ATOM   1004 3HZ  LYS A  62      18.966  11.077 -19.192  1.00  0.72           H  
ATOM   1005  N   THR A  63      20.021   3.426 -20.801  1.00  0.74           N  
ATOM   1006  CA  THR A  63      19.604   2.511 -21.838  1.00  0.74           C  
ATOM   1007  C   THR A  63      18.065   2.479 -21.928  1.00  0.74           C  
ATOM   1008  O   THR A  63      17.377   2.864 -20.975  1.00  0.74           O  
ATOM   1009  CB  THR A  63      20.150   1.093 -21.532  1.00  0.74           C  
ATOM   1010  OG1 THR A  63      19.856   0.199 -22.607  1.00  0.74           O  
ATOM   1011  CG2 THR A  63      19.518   0.555 -20.275  1.00  0.74           C  
ATOM   1012  H   THR A  63      19.470   3.481 -19.952  1.00  0.74           H  
ATOM   1013  HA  THR A  63      20.038   2.853 -22.769  1.00  0.74           H  
ATOM   1014  HB  THR A  63      21.232   1.143 -21.397  1.00  0.74           H  
ATOM   1015  HG1 THR A  63      18.887   0.078 -22.658  1.00  0.74           H  
ATOM   1016 1HG2 THR A  63      19.906  -0.433 -20.073  1.00  0.74           H  
ATOM   1017 2HG2 THR A  63      19.750   1.208 -19.447  1.00  0.74           H  
ATOM   1018 3HG2 THR A  63      18.443   0.496 -20.413  1.00  0.74           H  
ATOM   1019  N   PRO A  64      17.497   2.148 -23.097  1.00  0.76           N  
ATOM   1020  CA  PRO A  64      16.097   1.851 -23.268  1.00  0.76           C  
ATOM   1021  C   PRO A  64      15.673   0.702 -22.364  1.00  0.76           C  
ATOM   1022  O   PRO A  64      16.413  -0.272 -22.190  1.00  0.76           O  
ATOM   1023  CB  PRO A  64      16.008   1.463 -24.747  1.00  0.76           C  
ATOM   1024  CG  PRO A  64      17.157   2.191 -25.404  1.00  0.76           C  
ATOM   1025  CD  PRO A  64      18.261   2.206 -24.376  1.00  0.76           C  
ATOM   1026  HA  PRO A  64      15.506   2.748 -23.078  1.00  0.76           H  
ATOM   1027 1HB  PRO A  64      16.067   0.372 -24.851  1.00  0.76           H  
ATOM   1028 2HB  PRO A  64      15.026   1.771 -25.145  1.00  0.76           H  
ATOM   1029 1HG  PRO A  64      17.452   1.670 -26.326  1.00  0.76           H  
ATOM   1030 2HG  PRO A  64      16.838   3.198 -25.703  1.00  0.76           H  
ATOM   1031 1HD  PRO A  64      18.917   1.347 -24.516  1.00  0.76           H  
ATOM   1032 2HD  PRO A  64      18.786   3.165 -24.482  1.00  0.76           H  
ATOM   1033  N   CYS A  65      14.467   0.817 -21.852  1.00  0.79           N  
ATOM   1034  CA  CYS A  65      13.793  -0.156 -21.008  1.00  0.79           C  
ATOM   1035  C   CYS A  65      12.968  -1.071 -21.893  1.00  0.79           C  
ATOM   1036  O   CYS A  65      12.693  -0.731 -23.046  1.00  0.79           O  
ATOM   1037  CB  CYS A  65      12.859   0.547 -20.023  1.00  0.79           C  
ATOM   1038  SG  CYS A  65      13.676   1.737 -18.906  1.00  0.79           S  
ATOM   1039  H   CYS A  65      13.983   1.683 -22.039  1.00  0.79           H  
ATOM   1040  HA  CYS A  65      14.535  -0.744 -20.467  1.00  0.79           H  
ATOM   1041 1HB  CYS A  65      12.093   1.084 -20.581  1.00  0.79           H  
ATOM   1042 2HB  CYS A  65      12.353  -0.198 -19.409  1.00  0.79           H  
ATOM   1043  N   SER A  66      12.479  -2.188 -21.363  1.00  0.81           N  
ATOM   1044  CA  SER A  66      11.634  -3.064 -22.193  1.00  0.81           C  
ATOM   1045  C   SER A  66      10.362  -2.374 -22.729  1.00  0.81           C  
ATOM   1046  O   SER A  66       9.795  -2.811 -23.729  1.00  0.81           O  
ATOM   1047  CB  SER A  66      11.214  -4.288 -21.404  1.00  0.81           C  
ATOM   1048  OG  SER A  66      10.347  -3.938 -20.354  1.00  0.81           O  
ATOM   1049  H   SER A  66      12.742  -2.470 -20.416  1.00  0.81           H  
ATOM   1050  HA  SER A  66      12.227  -3.387 -23.050  1.00  0.81           H  
ATOM   1051 1HB  SER A  66      10.721  -4.999 -22.065  1.00  0.81           H  
ATOM   1052 2HB  SER A  66      12.099  -4.776 -20.999  1.00  0.81           H  
ATOM   1053  HG  SER A  66       9.492  -3.710 -20.764  1.00  0.81           H  
ATOM   1054  N   ASP A  67       9.939  -1.284 -22.081  1.00  0.81           N  
ATOM   1055  CA  ASP A  67       8.756  -0.527 -22.489  1.00  0.81           C  
ATOM   1056  C   ASP A  67       9.062   0.662 -23.425  1.00  0.81           C  
ATOM   1057  O   ASP A  67       8.162   1.434 -23.758  1.00  0.81           O  
ATOM   1058  CB  ASP A  67       8.012  -0.021 -21.256  1.00  0.81           C  
ATOM   1059  CG  ASP A  67       7.421  -1.159 -20.418  1.00  0.81           C  
ATOM   1060  OD1 ASP A  67       7.167  -2.213 -20.956  1.00  0.81           O  
ATOM   1061  OD2 ASP A  67       7.238  -0.961 -19.248  1.00  0.81           O  
ATOM   1062  H   ASP A  67      10.460  -0.989 -21.270  1.00  0.81           H  
ATOM   1063  HA  ASP A  67       8.094  -1.207 -23.026  1.00  0.81           H  
ATOM   1064 1HB  ASP A  67       8.696   0.558 -20.632  1.00  0.81           H  
ATOM   1065 2HB  ASP A  67       7.206   0.645 -21.566  1.00  0.81           H  
ATOM   1066  N   GLY A  68      10.329   0.839 -23.816  1.00  0.79           N  
ATOM   1067  CA  GLY A  68      10.746   1.938 -24.704  1.00  0.79           C  
ATOM   1068  C   GLY A  68      11.244   3.198 -23.975  1.00  0.79           C  
ATOM   1069  O   GLY A  68      11.795   4.110 -24.591  1.00  0.79           O  
ATOM   1070  H   GLY A  68      11.045   0.177 -23.519  1.00  0.79           H  
ATOM   1071 1HA  GLY A  68      11.537   1.572 -25.358  1.00  0.79           H  
ATOM   1072 2HA  GLY A  68       9.912   2.205 -25.351  1.00  0.79           H  
ATOM   1073  N   GLU A  69      11.035   3.242 -22.669  1.00  0.75           N  
ATOM   1074  CA  GLU A  69      11.460   4.337 -21.798  1.00  0.75           C  
ATOM   1075  C   GLU A  69      12.990   4.389 -21.752  1.00  0.75           C  
ATOM   1076  O   GLU A  69      13.631   3.357 -21.766  1.00  0.75           O  
ATOM   1077  CB  GLU A  69      10.846   4.157 -20.404  1.00  0.75           C  
ATOM   1078  CG  GLU A  69      11.115   5.266 -19.415  1.00  0.75           C  
ATOM   1079  CD  GLU A  69      10.395   5.061 -18.095  1.00  0.75           C  
ATOM   1080  OE1 GLU A  69       9.687   4.089 -17.968  1.00  0.75           O  
ATOM   1081  OE2 GLU A  69      10.562   5.881 -17.214  1.00  0.75           O  
ATOM   1082  H   GLU A  69      10.552   2.460 -22.258  1.00  0.75           H  
ATOM   1083  HA  GLU A  69      11.098   5.278 -22.217  1.00  0.75           H  
ATOM   1084 1HB  GLU A  69       9.765   4.058 -20.501  1.00  0.75           H  
ATOM   1085 2HB  GLU A  69      11.211   3.237 -19.966  1.00  0.75           H  
ATOM   1086 1HG  GLU A  69      12.167   5.304 -19.223  1.00  0.75           H  
ATOM   1087 2HG  GLU A  69      10.818   6.219 -19.850  1.00  0.75           H  
ATOM   1088  N   ASN A  70      13.601   5.571 -21.733  1.00  0.70           N  
ATOM   1089  CA  ASN A  70      15.079   5.654 -21.701  1.00  0.70           C  
ATOM   1090  C   ASN A  70      15.663   5.949 -20.324  1.00  0.70           C  
ATOM   1091  O   ASN A  70      16.762   6.488 -20.210  1.00  0.70           O  
ATOM   1092  CB  ASN A  70      15.594   6.668 -22.697  1.00  0.70           C  
ATOM   1093  CG  ASN A  70      15.429   6.224 -24.123  1.00  0.70           C  
ATOM   1094  OD1 ASN A  70      16.211   5.411 -24.620  1.00  0.70           O  
ATOM   1095  ND2 ASN A  70      14.428   6.741 -24.790  1.00  0.70           N  
ATOM   1096  H   ASN A  70      13.051   6.420 -21.736  1.00  0.70           H  
ATOM   1097  HA  ASN A  70      15.481   4.686 -21.988  1.00  0.70           H  
ATOM   1098 1HB  ASN A  70      15.066   7.612 -22.558  1.00  0.70           H  
ATOM   1099 2HB  ASN A  70      16.653   6.853 -22.506  1.00  0.70           H  
ATOM   1100 1HD2 ASN A  70      14.272   6.477 -25.743  1.00  0.70           H  
ATOM   1101 2HD2 ASN A  70      13.818   7.397 -24.349  1.00  0.70           H  
ATOM   1102  N   ASN A  71      14.913   5.614 -19.284  1.00  0.67           N  
ATOM   1103  CA  ASN A  71      15.322   5.857 -17.905  1.00  0.67           C  
ATOM   1104  C   ASN A  71      15.874   4.623 -17.214  1.00  0.67           C  
ATOM   1105  O   ASN A  71      15.874   4.549 -15.978  1.00  0.67           O  
ATOM   1106  CB  ASN A  71      14.186   6.427 -17.089  1.00  0.67           C  
ATOM   1107  CG  ASN A  71      13.807   7.835 -17.516  1.00  0.67           C  
ATOM   1108  OD1 ASN A  71      14.680   8.673 -17.792  1.00  0.67           O  
ATOM   1109  ND2 ASN A  71      12.526   8.107 -17.579  1.00  0.67           N  
ATOM   1110  H   ASN A  71      14.030   5.152 -19.455  1.00  0.67           H  
ATOM   1111  HA  ASN A  71      16.129   6.592 -17.916  1.00  0.67           H  
ATOM   1112 1HB  ASN A  71      13.313   5.780 -17.167  1.00  0.67           H  
ATOM   1113 2HB  ASN A  71      14.475   6.451 -16.036  1.00  0.67           H  
ATOM   1114 1HD2 ASN A  71      12.217   9.017 -17.853  1.00  0.67           H  
ATOM   1115 2HD2 ASN A  71      11.840   7.382 -17.358  1.00  0.67           H  
ATOM   1116  N   CYS A  72      16.310   3.634 -17.990  1.00  0.65           N  
ATOM   1117  CA  CYS A  72      16.938   2.492 -17.382  1.00  0.65           C  
ATOM   1118  C   CYS A  72      18.413   2.656 -17.387  1.00  0.65           C  
ATOM   1119  O   CYS A  72      18.970   3.331 -18.244  1.00  0.65           O  
ATOM   1120  CB  CYS A  72      16.556   1.174 -18.029  1.00  0.65           C  
ATOM   1121  SG  CYS A  72      14.871   0.621 -17.708  1.00  0.65           S  
ATOM   1122  H   CYS A  72      16.293   3.677 -19.009  1.00  0.65           H  
ATOM   1123  HA  CYS A  72      16.645   2.443 -16.356  1.00  0.65           H  
ATOM   1124 1HB  CYS A  72      16.680   1.248 -19.105  1.00  0.65           H  
ATOM   1125 2HB  CYS A  72      17.232   0.425 -17.669  1.00  0.65           H  
ATOM   1126  N   TYR A  73      19.047   2.036 -16.424  1.00  0.65           N  
ATOM   1127  CA  TYR A  73      20.478   2.059 -16.309  1.00  0.65           C  
ATOM   1128  C   TYR A  73      21.012   0.651 -16.268  1.00  0.65           C  
ATOM   1129  O   TYR A  73      20.359  -0.245 -15.726  1.00  0.65           O  
ATOM   1130  CB  TYR A  73      20.827   2.826 -15.063  1.00  0.65           C  
ATOM   1131  CG  TYR A  73      20.412   4.267 -15.115  1.00  0.65           C  
ATOM   1132  CD1 TYR A  73      19.108   4.653 -14.818  1.00  0.65           C  
ATOM   1133  CD2 TYR A  73      21.340   5.197 -15.420  1.00  0.65           C  
ATOM   1134  CE1 TYR A  73      18.757   5.983 -14.849  1.00  0.65           C  
ATOM   1135  CE2 TYR A  73      21.011   6.526 -15.443  1.00  0.65           C  
ATOM   1136  CZ  TYR A  73      19.719   6.925 -15.162  1.00  0.65           C  
ATOM   1137  OH  TYR A  73      19.395   8.264 -15.189  1.00  0.65           O  
ATOM   1138  H   TYR A  73      18.498   1.550 -15.720  1.00  0.65           H  
ATOM   1139  HA  TYR A  73      20.906   2.558 -17.180  1.00  0.65           H  
ATOM   1140 1HB  TYR A  73      20.347   2.364 -14.198  1.00  0.65           H  
ATOM   1141 2HB  TYR A  73      21.898   2.787 -14.925  1.00  0.65           H  
ATOM   1142  HD1 TYR A  73      18.357   3.900 -14.567  1.00  0.65           H  
ATOM   1143  HD2 TYR A  73      22.346   4.874 -15.635  1.00  0.65           H  
ATOM   1144  HE1 TYR A  73      17.735   6.285 -14.626  1.00  0.65           H  
ATOM   1145  HE2 TYR A  73      21.772   7.268 -15.684  1.00  0.65           H  
ATOM   1146  HH  TYR A  73      20.195   8.776 -15.328  1.00  0.65           H  
ATOM   1147  N   THR A  74      22.202   0.454 -16.808  1.00  0.66           N  
ATOM   1148  CA  THR A  74      22.779  -0.891 -16.800  1.00  0.66           C  
ATOM   1149  C   THR A  74      23.998  -0.971 -15.898  1.00  0.66           C  
ATOM   1150  O   THR A  74      24.842  -0.077 -15.901  1.00  0.66           O  
ATOM   1151  CB  THR A  74      23.155  -1.369 -18.213  1.00  0.66           C  
ATOM   1152  OG1 THR A  74      21.998  -1.359 -19.040  1.00  0.66           O  
ATOM   1153  CG2 THR A  74      23.684  -2.822 -18.169  1.00  0.66           C  
ATOM   1154  H   THR A  74      22.685   1.254 -17.233  1.00  0.66           H  
ATOM   1155  HA  THR A  74      22.039  -1.583 -16.410  1.00  0.66           H  
ATOM   1156  HB  THR A  74      23.913  -0.712 -18.639  1.00  0.66           H  
ATOM   1157  HG1 THR A  74      22.205  -1.770 -19.883  1.00  0.66           H  
ATOM   1158 1HG2 THR A  74      23.924  -3.148 -19.178  1.00  0.66           H  
ATOM   1159 2HG2 THR A  74      24.577  -2.881 -17.564  1.00  0.66           H  
ATOM   1160 3HG2 THR A  74      22.919  -3.477 -17.749  1.00  0.66           H  
ATOM   1161  N   SER A  75      24.083  -2.045 -15.121  1.00  0.68           N  
ATOM   1162  CA  SER A  75      25.229  -2.231 -14.248  1.00  0.68           C  
ATOM   1163  C   SER A  75      26.539  -2.143 -14.994  1.00  0.68           C  
ATOM   1164  O   SER A  75      26.651  -2.558 -16.144  1.00  0.68           O  
ATOM   1165  CB  SER A  75      25.227  -3.562 -13.534  1.00  0.68           C  
ATOM   1166  OG  SER A  75      26.429  -3.702 -12.819  1.00  0.68           O  
ATOM   1167  H   SER A  75      23.319  -2.722 -15.141  1.00  0.68           H  
ATOM   1168  HA  SER A  75      25.224  -1.440 -13.520  1.00  0.68           H  
ATOM   1169 1HB  SER A  75      24.387  -3.641 -12.868  1.00  0.68           H  
ATOM   1170 2HB  SER A  75      25.146  -4.363 -14.269  1.00  0.68           H  
ATOM   1171  HG  SER A  75      26.681  -4.637 -12.898  1.00  0.68           H  
ATOM   1172  N   ASP A  76      27.531  -1.591 -14.305  1.00  0.70           N  
ATOM   1173  CA  ASP A  76      28.888  -1.412 -14.804  1.00  0.70           C  
ATOM   1174  C   ASP A  76      29.613  -2.754 -14.991  1.00  0.70           C  
ATOM   1175  O   ASP A  76      30.657  -2.824 -15.642  1.00  0.70           O  
ATOM   1176  CB  ASP A  76      29.671  -0.518 -13.848  1.00  0.70           C  
ATOM   1177  CG  ASP A  76      29.152   0.943 -13.839  1.00  0.70           C  
ATOM   1178  OD1 ASP A  76      28.394   1.307 -14.719  1.00  0.70           O  
ATOM   1179  OD2 ASP A  76      29.506   1.661 -12.939  1.00  0.70           O  
ATOM   1180  H   ASP A  76      27.323  -1.287 -13.366  1.00  0.70           H  
ATOM   1181  HA  ASP A  76      28.833  -0.917 -15.774  1.00  0.70           H  
ATOM   1182 1HB  ASP A  76      29.606  -0.924 -12.837  1.00  0.70           H  
ATOM   1183 2HB  ASP A  76      30.724  -0.518 -14.132  1.00  0.70           H  
ATOM   1184  N   GLY A  77      29.063  -3.814 -14.398  1.00  0.71           N  
ATOM   1185  CA  GLY A  77      29.649  -5.144 -14.498  1.00  0.71           C  
ATOM   1186  C   GLY A  77      28.705  -6.207 -13.949  1.00  0.71           C  
ATOM   1187  O   GLY A  77      27.629  -5.906 -13.429  1.00  0.71           O  
ATOM   1188  H   GLY A  77      28.200  -3.688 -13.877  1.00  0.71           H  
ATOM   1189 1HA  GLY A  77      29.880  -5.362 -15.541  1.00  0.71           H  
ATOM   1190 2HA  GLY A  77      30.589  -5.169 -13.948  1.00  0.71           H  
ATOM   1191  N   SER A  78      29.083  -7.467 -14.087  1.00  0.71           N  
ATOM   1192  CA  SER A  78      28.193  -8.531 -13.646  1.00  0.71           C  
ATOM   1193  C   SER A  78      27.925  -8.489 -12.151  1.00  0.71           C  
ATOM   1194  O   SER A  78      28.833  -8.207 -11.365  1.00  0.71           O  
ATOM   1195  CB  SER A  78      28.772  -9.875 -14.016  1.00  0.71           C  
ATOM   1196  OG  SER A  78      28.876 -10.019 -15.410  1.00  0.71           O  
ATOM   1197  H   SER A  78      29.975  -7.690 -14.504  1.00  0.71           H  
ATOM   1198  HA  SER A  78      27.247  -8.406 -14.159  1.00  0.71           H  
ATOM   1199 1HB  SER A  78      29.754  -9.986 -13.561  1.00  0.71           H  
ATOM   1200 2HB  SER A  78      28.134 -10.662 -13.613  1.00  0.71           H  
ATOM   1201  HG  SER A  78      29.252 -10.894 -15.559  1.00  0.71           H  
ATOM   1202  N   VAL A  79      26.696  -8.830 -11.765  1.00  0.69           N  
ATOM   1203  CA  VAL A  79      26.319  -8.906 -10.362  1.00  0.69           C  
ATOM   1204  C   VAL A  79      25.691 -10.281 -10.118  1.00  0.69           C  
ATOM   1205  O   VAL A  79      25.160 -10.876 -11.060  1.00  0.69           O  
ATOM   1206  CB  VAL A  79      25.276  -7.807 -10.020  1.00  0.69           C  
ATOM   1207  CG1 VAL A  79      25.849  -6.422 -10.267  1.00  0.69           C  
ATOM   1208  CG2 VAL A  79      24.059  -8.001 -10.814  1.00  0.69           C  
ATOM   1209  H   VAL A  79      26.006  -9.018 -12.484  1.00  0.69           H  
ATOM   1210  HA  VAL A  79      27.211  -8.764  -9.756  1.00  0.69           H  
ATOM   1211  HB  VAL A  79      25.027  -7.887  -8.976  1.00  0.69           H  
ATOM   1212 1HG1 VAL A  79      25.113  -5.667 -10.004  1.00  0.69           H  
ATOM   1213 2HG1 VAL A  79      26.744  -6.288  -9.655  1.00  0.69           H  
ATOM   1214 3HG1 VAL A  79      26.108  -6.314 -11.316  1.00  0.69           H  
ATOM   1215 1HG2 VAL A  79      23.328  -7.249 -10.539  1.00  0.69           H  
ATOM   1216 2HG2 VAL A  79      24.289  -7.913 -11.866  1.00  0.69           H  
ATOM   1217 3HG2 VAL A  79      23.677  -8.978 -10.605  1.00  0.69           H  
ATOM   1218  N   PRO A  80      25.786 -10.850  -8.902  1.00  0.67           N  
ATOM   1219  CA  PRO A  80      25.132 -12.086  -8.515  1.00  0.67           C  
ATOM   1220  C   PRO A  80      23.648 -11.885  -8.320  1.00  0.67           C  
ATOM   1221  O   PRO A  80      23.215 -10.971  -7.597  1.00  0.67           O  
ATOM   1222  CB  PRO A  80      25.842 -12.463  -7.225  1.00  0.67           C  
ATOM   1223  CG  PRO A  80      26.360 -11.140  -6.660  1.00  0.67           C  
ATOM   1224  CD  PRO A  80      26.652 -10.269  -7.872  1.00  0.67           C  
ATOM   1225  HA  PRO A  80      25.317 -12.849  -9.290  1.00  0.67           H  
ATOM   1226 1HB  PRO A  80      25.150 -12.977  -6.561  1.00  0.67           H  
ATOM   1227 2HB  PRO A  80      26.651 -13.179  -7.457  1.00  0.67           H  
ATOM   1228 1HG  PRO A  80      25.633 -10.676  -5.998  1.00  0.67           H  
ATOM   1229 2HG  PRO A  80      27.260 -11.325  -6.053  1.00  0.67           H  
ATOM   1230 1HD  PRO A  80      26.364  -9.243  -7.646  1.00  0.67           H  
ATOM   1231 2HD  PRO A  80      27.710 -10.356  -8.161  1.00  0.67           H  
ATOM   1232  N   LEU A  81      22.900 -12.736  -8.997  1.00  0.65           N  
ATOM   1233  CA  LEU A  81      21.459 -12.707  -9.054  1.00  0.65           C  
ATOM   1234  C   LEU A  81      20.874 -14.078  -8.803  1.00  0.65           C  
ATOM   1235  O   LEU A  81      21.547 -15.104  -8.969  1.00  0.65           O  
ATOM   1236  CB  LEU A  81      21.036 -12.294 -10.455  1.00  0.65           C  
ATOM   1237  CG  LEU A  81      21.588 -11.013 -10.926  1.00  0.65           C  
ATOM   1238  CD1 LEU A  81      21.325 -10.853 -12.368  1.00  0.65           C  
ATOM   1239  CD2 LEU A  81      20.993  -9.952 -10.139  1.00  0.65           C  
ATOM   1240  H   LEU A  81      23.368 -13.441  -9.569  1.00  0.65           H  
ATOM   1241  HA  LEU A  81      21.083 -12.011  -8.305  1.00  0.65           H  
ATOM   1242 1HB  LEU A  81      21.354 -13.050 -11.125  1.00  0.65           H  
ATOM   1243 2HB  LEU A  81      19.945 -12.229 -10.486  1.00  0.65           H  
ATOM   1244  HG  LEU A  81      22.656 -11.014 -10.798  1.00  0.65           H  
ATOM   1245 1HD1 LEU A  81      21.749  -9.924 -12.715  1.00  0.65           H  
ATOM   1246 2HD1 LEU A  81      21.789 -11.676 -12.909  1.00  0.65           H  
ATOM   1247 3HD1 LEU A  81      20.249 -10.858 -12.541  1.00  0.65           H  
ATOM   1248 1HD2 LEU A  81      21.383  -9.010 -10.436  1.00  0.65           H  
ATOM   1249 2HD2 LEU A  81      19.909  -9.964 -10.267  1.00  0.65           H  
ATOM   1250 3HD2 LEU A  81      21.244 -10.133  -9.116  1.00  0.65           H  
ATOM   1251  N   ALA A  82      19.601 -14.104  -8.472  1.00  0.62           N  
ATOM   1252  CA  ALA A  82      18.917 -15.385  -8.488  1.00  0.62           C  
ATOM   1253  C   ALA A  82      17.563 -15.186  -9.098  1.00  0.62           C  
ATOM   1254  O   ALA A  82      16.880 -14.195  -8.838  1.00  0.62           O  
ATOM   1255  CB  ALA A  82      18.775 -15.988  -7.112  1.00  0.62           C  
ATOM   1256  H   ALA A  82      19.119 -13.226  -8.271  1.00  0.62           H  
ATOM   1257  HA  ALA A  82      19.478 -16.073  -9.121  1.00  0.62           H  
ATOM   1258 1HB  ALA A  82      18.256 -16.946  -7.187  1.00  0.62           H  
ATOM   1259 2HB  ALA A  82      19.764 -16.142  -6.686  1.00  0.62           H  
ATOM   1260 3HB  ALA A  82      18.201 -15.316  -6.484  1.00  0.62           H  
ATOM   1261  N   GLU A  83      17.167 -16.131  -9.917  1.00  0.61           N  
ATOM   1262  CA  GLU A  83      15.856 -16.068 -10.502  1.00  0.61           C  
ATOM   1263  C   GLU A  83      15.050 -17.200  -9.933  1.00  0.61           C  
ATOM   1264  O   GLU A  83      15.507 -18.343  -9.860  1.00  0.61           O  
ATOM   1265  CB  GLU A  83      15.934 -16.100 -12.027  1.00  0.61           C  
ATOM   1266  CG  GLU A  83      14.604 -15.977 -12.743  1.00  0.61           C  
ATOM   1267  CD  GLU A  83      14.767 -15.953 -14.238  1.00  0.61           C  
ATOM   1268  OE1 GLU A  83      15.883 -15.982 -14.692  1.00  0.61           O  
ATOM   1269  OE2 GLU A  83      13.779 -15.914 -14.929  1.00  0.61           O  
ATOM   1270  H   GLU A  83      17.785 -16.914 -10.132  1.00  0.61           H  
ATOM   1271  HA  GLU A  83      15.372 -15.141 -10.209  1.00  0.61           H  
ATOM   1272 1HB  GLU A  83      16.569 -15.284 -12.369  1.00  0.61           H  
ATOM   1273 2HB  GLU A  83      16.394 -17.021 -12.346  1.00  0.61           H  
ATOM   1274 1HG  GLU A  83      13.974 -16.822 -12.468  1.00  0.61           H  
ATOM   1275 2HG  GLU A  83      14.102 -15.064 -12.412  1.00  0.61           H  
ATOM   1276  N   CYS A  84      13.876 -16.861  -9.467  1.00  0.60           N  
ATOM   1277  CA  CYS A  84      13.003 -17.837  -8.878  1.00  0.60           C  
ATOM   1278  C   CYS A  84      11.824 -18.027  -9.816  1.00  0.60           C  
ATOM   1279  O   CYS A  84      11.194 -17.049 -10.227  1.00  0.60           O  
ATOM   1280  CB  CYS A  84      12.586 -17.339  -7.499  1.00  0.60           C  
ATOM   1281  SG  CYS A  84      14.029 -17.052  -6.381  1.00  0.60           S  
ATOM   1282  H   CYS A  84      13.574 -15.891  -9.540  1.00  0.60           H  
ATOM   1283  HA  CYS A  84      13.533 -18.778  -8.769  1.00  0.60           H  
ATOM   1284 1HB  CYS A  84      12.046 -16.396  -7.600  1.00  0.60           H  
ATOM   1285 2HB  CYS A  84      11.918 -18.050  -7.041  1.00  0.60           H  
ATOM   1286  N   LYS A  85      11.533 -19.274 -10.185  1.00  0.61           N  
ATOM   1287  CA  LYS A  85      10.420 -19.532 -11.109  1.00  0.61           C  
ATOM   1288  C   LYS A  85       9.403 -20.482 -10.506  1.00  0.61           C  
ATOM   1289  O   LYS A  85       9.770 -21.502  -9.931  1.00  0.61           O  
ATOM   1290  CB  LYS A  85      10.933 -20.098 -12.434  1.00  0.61           C  
ATOM   1291  CG  LYS A  85      11.784 -19.148 -13.253  1.00  0.61           C  
ATOM   1292  CD  LYS A  85      12.148 -19.770 -14.599  1.00  0.61           C  
ATOM   1293  CE  LYS A  85      12.988 -18.825 -15.433  1.00  0.61           C  
ATOM   1294  NZ  LYS A  85      13.321 -19.390 -16.767  1.00  0.61           N  
ATOM   1295  H   LYS A  85      12.099 -20.040  -9.813  1.00  0.61           H  
ATOM   1296  HA  LYS A  85       9.903 -18.595 -11.314  1.00  0.61           H  
ATOM   1297 1HB  LYS A  85      11.527 -20.995 -12.237  1.00  0.61           H  
ATOM   1298 2HB  LYS A  85      10.081 -20.399 -13.046  1.00  0.61           H  
ATOM   1299 1HG  LYS A  85      11.238 -18.216 -13.420  1.00  0.61           H  
ATOM   1300 2HG  LYS A  85      12.696 -18.914 -12.710  1.00  0.61           H  
ATOM   1301 1HD  LYS A  85      12.705 -20.693 -14.437  1.00  0.61           H  
ATOM   1302 2HD  LYS A  85      11.238 -20.007 -15.146  1.00  0.61           H  
ATOM   1303 1HE  LYS A  85      12.438 -17.896 -15.570  1.00  0.61           H  
ATOM   1304 2HE  LYS A  85      13.914 -18.615 -14.902  1.00  0.61           H  
ATOM   1305 1HZ  LYS A  85      13.880 -18.714 -17.274  1.00  0.61           H  
ATOM   1306 2HZ  LYS A  85      13.843 -20.244 -16.651  1.00  0.61           H  
ATOM   1307 3HZ  LYS A  85      12.471 -19.578 -17.277  1.00  0.61           H  
ATOM   1308  N   THR A  86       8.121 -20.176 -10.664  1.00  0.63           N  
ATOM   1309  CA  THR A  86       7.096 -21.013 -10.053  1.00  0.63           C  
ATOM   1310  C   THR A  86       6.874 -22.298 -10.837  1.00  0.63           C  
ATOM   1311  O   THR A  86       6.645 -22.272 -12.050  1.00  0.63           O  
ATOM   1312  CB  THR A  86       5.780 -20.226  -9.936  1.00  0.63           C  
ATOM   1313  OG1 THR A  86       6.018 -19.070  -9.178  1.00  0.63           O  
ATOM   1314  CG2 THR A  86       4.743 -21.041  -9.200  1.00  0.63           C  
ATOM   1315  H   THR A  86       7.845 -19.330 -11.168  1.00  0.63           H  
ATOM   1316  HA  THR A  86       7.419 -21.280  -9.047  1.00  0.63           H  
ATOM   1317  HB  THR A  86       5.426 -19.949 -10.927  1.00  0.63           H  
ATOM   1318  HG1 THR A  86       5.424 -18.331  -9.415  1.00  0.63           H  
ATOM   1319 1HG2 THR A  86       3.828 -20.464  -9.098  1.00  0.63           H  
ATOM   1320 2HG2 THR A  86       4.537 -21.948  -9.752  1.00  0.63           H  
ATOM   1321 3HG2 THR A  86       5.123 -21.296  -8.207  1.00  0.63           H  
ATOM   1322  N   THR A  87       6.968 -23.428 -10.150  1.00  0.65           N  
ATOM   1323  CA  THR A  87       6.750 -24.721 -10.777  1.00  0.65           C  
ATOM   1324  C   THR A  87       5.277 -24.851 -11.122  1.00  0.65           C  
ATOM   1325  O   THR A  87       4.412 -24.383 -10.375  1.00  0.65           O  
ATOM   1326  CB  THR A  87       7.183 -25.893  -9.885  1.00  0.65           C  
ATOM   1327  OG1 THR A  87       7.228 -27.115 -10.663  1.00  0.65           O  
ATOM   1328  CG2 THR A  87       6.184 -26.080  -8.780  1.00  0.65           C  
ATOM   1329  H   THR A  87       7.176 -23.378  -9.154  1.00  0.65           H  
ATOM   1330  HA  THR A  87       7.326 -24.766 -11.704  1.00  0.65           H  
ATOM   1331  HB  THR A  87       8.169 -25.691  -9.461  1.00  0.65           H  
ATOM   1332  HG1 THR A  87       6.368 -27.287 -11.131  1.00  0.65           H  
ATOM   1333 1HG2 THR A  87       6.482 -26.911  -8.149  1.00  0.65           H  
ATOM   1334 2HG2 THR A  87       6.132 -25.189  -8.197  1.00  0.65           H  
ATOM   1335 3HG2 THR A  87       5.219 -26.282  -9.202  1.00  0.65           H  
ATOM   1336  N   ASP A  88       4.983 -25.542 -12.209  1.00  0.67           N  
ATOM   1337  CA  ASP A  88       3.605 -25.815 -12.606  1.00  0.67           C  
ATOM   1338  C   ASP A  88       2.698 -26.283 -11.453  1.00  0.67           C  
ATOM   1339  O   ASP A  88       1.605 -25.756 -11.240  1.00  0.67           O  
ATOM   1340  CB  ASP A  88       3.655 -26.863 -13.713  1.00  0.67           C  
ATOM   1341  CG  ASP A  88       4.508 -28.097 -13.299  1.00  0.67           C  
ATOM   1342  OD1 ASP A  88       5.102 -28.061 -12.213  1.00  0.67           O  
ATOM   1343  OD2 ASP A  88       4.566 -29.035 -14.051  1.00  0.67           O  
ATOM   1344  H   ASP A  88       5.739 -25.877 -12.790  1.00  0.67           H  
ATOM   1345  HA  ASP A  88       3.185 -24.895 -13.014  1.00  0.67           H  
ATOM   1346 1HB  ASP A  88       2.644 -27.197 -13.945  1.00  0.67           H  
ATOM   1347 2HB  ASP A  88       4.077 -26.426 -14.618  1.00  0.67           H  
ATOM   1348  N   ASP A  89       3.173 -27.249 -10.680  1.00  0.69           N  
ATOM   1349  CA  ASP A  89       2.424 -27.816  -9.567  1.00  0.69           C  
ATOM   1350  C   ASP A  89       2.517 -26.923  -8.324  1.00  0.69           C  
ATOM   1351  O   ASP A  89       3.140 -27.290  -7.327  1.00  0.69           O  
ATOM   1352  CB  ASP A  89       2.964 -29.217  -9.244  1.00  0.69           C  
ATOM   1353  CG  ASP A  89       2.096 -30.050  -8.270  1.00  0.69           C  
ATOM   1354  OD1 ASP A  89       0.936 -29.751  -8.108  1.00  0.69           O  
ATOM   1355  OD2 ASP A  89       2.618 -30.992  -7.713  1.00  0.69           O  
ATOM   1356  H   ASP A  89       4.085 -27.616 -10.924  1.00  0.69           H  
ATOM   1357  HA  ASP A  89       1.377 -27.896  -9.858  1.00  0.69           H  
ATOM   1358 1HB  ASP A  89       3.080 -29.773 -10.177  1.00  0.69           H  
ATOM   1359 2HB  ASP A  89       3.961 -29.115  -8.814  1.00  0.69           H  
ATOM   1360  N   SER A  90       1.872 -25.761  -8.402  1.00  0.70           N  
ATOM   1361  CA  SER A  90       1.833 -24.758  -7.334  1.00  0.70           C  
ATOM   1362  C   SER A  90       0.425 -24.243  -7.066  1.00  0.70           C  
ATOM   1363  O   SER A  90      -0.426 -24.217  -7.956  1.00  0.70           O  
ATOM   1364  CB  SER A  90       2.683 -23.539  -7.666  1.00  0.70           C  
ATOM   1365  OG  SER A  90       4.049 -23.807  -7.718  1.00  0.70           O  
ATOM   1366  H   SER A  90       1.419 -25.569  -9.297  1.00  0.70           H  
ATOM   1367  HA  SER A  90       2.209 -25.214  -6.417  1.00  0.70           H  
ATOM   1368 1HB  SER A  90       2.366 -23.141  -8.629  1.00  0.70           H  
ATOM   1369 2HB  SER A  90       2.492 -22.771  -6.934  1.00  0.70           H  
ATOM   1370  HG  SER A  90       4.222 -24.102  -8.654  1.00  0.70           H  
ATOM   1371  N   SER A  91       0.206 -23.777  -5.842  1.00  0.69           N  
ATOM   1372  CA  SER A  91      -1.032 -23.095  -5.478  1.00  0.69           C  
ATOM   1373  C   SER A  91      -0.805 -22.232  -4.283  1.00  0.69           C  
ATOM   1374  O   SER A  91      -0.429 -22.762  -3.244  1.00  0.69           O  
ATOM   1375  CB  SER A  91      -2.124 -24.052  -5.069  1.00  0.69           C  
ATOM   1376  OG  SER A  91      -3.268 -23.333  -4.589  1.00  0.69           O  
ATOM   1377  H   SER A  91       0.938 -23.868  -5.131  1.00  0.69           H  
ATOM   1378  HA  SER A  91      -1.348 -22.512  -6.336  1.00  0.69           H  
ATOM   1379 1HB  SER A  91      -2.407 -24.672  -5.918  1.00  0.69           H  
ATOM   1380 2HB  SER A  91      -1.751 -24.711  -4.286  1.00  0.69           H  
ATOM   1381  HG  SER A  91      -2.957 -22.706  -3.841  1.00  0.69           H  
ATOM   1382  N   PRO A  92      -1.225 -20.978  -4.295  1.00  0.68           N  
ATOM   1383  CA  PRO A  92      -1.011 -20.114  -3.200  1.00  0.68           C  
ATOM   1384  C   PRO A  92      -1.861 -20.692  -2.104  1.00  0.68           C  
ATOM   1385  O   PRO A  92      -2.808 -21.439  -2.394  1.00  0.68           O  
ATOM   1386  CB  PRO A  92      -1.518 -18.776  -3.713  1.00  0.68           C  
ATOM   1387  CG  PRO A  92      -2.521 -19.144  -4.758  1.00  0.68           C  
ATOM   1388  CD  PRO A  92      -2.012 -20.411  -5.389  1.00  0.68           C  
ATOM   1389  HA  PRO A  92       0.052 -20.087  -2.968  1.00  0.68           H  
ATOM   1390 1HB  PRO A  92      -1.946 -18.184  -2.892  1.00  0.68           H  
ATOM   1391 2HB  PRO A  92      -0.693 -18.190  -4.130  1.00  0.68           H  
ATOM   1392 1HG  PRO A  92      -3.519 -19.251  -4.308  1.00  0.68           H  
ATOM   1393 2HG  PRO A  92      -2.593 -18.350  -5.465  1.00  0.68           H  
ATOM   1394 1HD  PRO A  92      -2.875 -21.041  -5.645  1.00  0.68           H  
ATOM   1395 2HD  PRO A  92      -1.386 -20.183  -6.259  1.00  0.68           H  
ATOM   1396  N   PRO A  93      -1.435 -20.501  -0.858  1.00  0.67           N  
ATOM   1397  CA  PRO A  93      -0.182 -19.914  -0.386  1.00  0.67           C  
ATOM   1398  C   PRO A  93       1.025 -20.832  -0.643  1.00  0.67           C  
ATOM   1399  O   PRO A  93       2.180 -20.425  -0.508  1.00  0.67           O  
ATOM   1400  CB  PRO A  93      -0.439 -19.765   1.113  1.00  0.67           C  
ATOM   1401  CG  PRO A  93      -1.452 -20.851   1.431  1.00  0.67           C  
ATOM   1402  CD  PRO A  93      -2.331 -20.938   0.202  1.00  0.67           C  
ATOM   1403  HA  PRO A  93      -0.036 -18.930  -0.856  1.00  0.67           H  
ATOM   1404 1HB  PRO A  93       0.504 -19.890   1.669  1.00  0.67           H  
ATOM   1405 2HB  PRO A  93      -0.809 -18.753   1.334  1.00  0.67           H  
ATOM   1406 1HG  PRO A  93      -0.932 -21.799   1.640  1.00  0.67           H  
ATOM   1407 2HG  PRO A  93      -2.017 -20.593   2.339  1.00  0.67           H  
ATOM   1408 1HD  PRO A  93      -2.650 -21.976   0.020  1.00  0.67           H  
ATOM   1409 2HD  PRO A  93      -3.187 -20.253   0.277  1.00  0.67           H  
ATOM   1410  N   ALA A  94       0.753 -22.087  -0.996  1.00  0.65           N  
ATOM   1411  CA  ALA A  94       1.770 -23.111  -1.183  1.00  0.65           C  
ATOM   1412  C   ALA A  94       2.399 -23.031  -2.562  1.00  0.65           C  
ATOM   1413  O   ALA A  94       2.243 -23.925  -3.406  1.00  0.65           O  
ATOM   1414  CB  ALA A  94       1.162 -24.485  -0.986  1.00  0.65           C  
ATOM   1415  H   ALA A  94      -0.198 -22.361  -1.204  1.00  0.65           H  
ATOM   1416  HA  ALA A  94       2.552 -22.951  -0.443  1.00  0.65           H  
ATOM   1417 1HB  ALA A  94       1.935 -25.243  -1.103  1.00  0.65           H  
ATOM   1418 2HB  ALA A  94       0.733 -24.552   0.012  1.00  0.65           H  
ATOM   1419 3HB  ALA A  94       0.381 -24.644  -1.728  1.00  0.65           H  
ATOM   1420  N   CYS A  95       3.106 -21.952  -2.795  1.00  0.64           N  
ATOM   1421  CA  CYS A  95       3.748 -21.779  -4.077  1.00  0.64           C  
ATOM   1422  C   CYS A  95       5.096 -22.475  -3.999  1.00  0.64           C  
ATOM   1423  O   CYS A  95       5.742 -22.437  -2.945  1.00  0.64           O  
ATOM   1424  CB  CYS A  95       3.930 -20.303  -4.360  1.00  0.64           C  
ATOM   1425  SG  CYS A  95       2.403 -19.407  -4.386  1.00  0.64           S  
ATOM   1426  H   CYS A  95       3.161 -21.251  -2.055  1.00  0.64           H  
ATOM   1427  HA  CYS A  95       3.143 -22.235  -4.852  1.00  0.64           H  
ATOM   1428 1HB  CYS A  95       4.567 -19.862  -3.597  1.00  0.64           H  
ATOM   1429 2HB  CYS A  95       4.419 -20.179  -5.329  1.00  0.64           H  
ATOM   1430  N   LYS A  96       5.548 -23.105  -5.081  1.00  0.63           N  
ATOM   1431  CA  LYS A  96       6.871 -23.723  -5.048  1.00  0.63           C  
ATOM   1432  C   LYS A  96       7.733 -23.222  -6.183  1.00  0.63           C  
ATOM   1433  O   LYS A  96       7.341 -23.289  -7.345  1.00  0.63           O  
ATOM   1434  CB  LYS A  96       6.767 -25.249  -5.070  1.00  0.63           C  
ATOM   1435  CG  LYS A  96       8.121 -25.959  -5.075  1.00  0.63           C  
ATOM   1436  CD  LYS A  96       7.973 -27.476  -5.082  1.00  0.63           C  
ATOM   1437  CE  LYS A  96       9.340 -28.154  -5.141  1.00  0.63           C  
ATOM   1438  NZ  LYS A  96       9.228 -29.639  -5.152  1.00  0.63           N  
ATOM   1439  H   LYS A  96       4.990 -23.179  -5.939  1.00  0.63           H  
ATOM   1440  HA  LYS A  96       7.369 -23.438  -4.122  1.00  0.63           H  
ATOM   1441 1HB  LYS A  96       6.227 -25.579  -4.182  1.00  0.63           H  
ATOM   1442 2HB  LYS A  96       6.191 -25.571  -5.928  1.00  0.63           H  
ATOM   1443 1HG  LYS A  96       8.681 -25.655  -5.964  1.00  0.63           H  
ATOM   1444 2HG  LYS A  96       8.688 -25.658  -4.196  1.00  0.63           H  
ATOM   1445 1HD  LYS A  96       7.451 -27.797  -4.180  1.00  0.63           H  
ATOM   1446 2HD  LYS A  96       7.386 -27.780  -5.949  1.00  0.63           H  
ATOM   1447 1HE  LYS A  96       9.858 -27.831  -6.044  1.00  0.63           H  
ATOM   1448 2HE  LYS A  96       9.926 -27.850  -4.272  1.00  0.63           H  
ATOM   1449 1HZ  LYS A  96      10.156 -30.041  -5.191  1.00  0.63           H  
ATOM   1450 2HZ  LYS A  96       8.761 -29.950  -4.311  1.00  0.63           H  
ATOM   1451 3HZ  LYS A  96       8.698 -29.933  -5.960  1.00  0.63           H  
ATOM   1452  N   PHE A  97       8.896 -22.708  -5.833  1.00  0.62           N  
ATOM   1453  CA  PHE A  97       9.809 -22.133  -6.797  1.00  0.62           C  
ATOM   1454  C   PHE A  97      11.070 -22.940  -7.035  1.00  0.62           C  
ATOM   1455  O   PHE A  97      11.618 -23.554  -6.123  1.00  0.62           O  
ATOM   1456  CB  PHE A  97      10.190 -20.741  -6.315  1.00  0.62           C  
ATOM   1457  CG  PHE A  97       9.075 -19.773  -6.391  1.00  0.62           C  
ATOM   1458  CD1 PHE A  97       8.094 -19.732  -5.418  1.00  0.62           C  
ATOM   1459  CD2 PHE A  97       9.020 -18.866  -7.416  1.00  0.62           C  
ATOM   1460  CE1 PHE A  97       7.072 -18.844  -5.514  1.00  0.62           C  
ATOM   1461  CE2 PHE A  97       8.014 -17.963  -7.507  1.00  0.62           C  
ATOM   1462  CZ  PHE A  97       7.022 -17.964  -6.562  1.00  0.62           C  
ATOM   1463  H   PHE A  97       9.146 -22.671  -4.850  1.00  0.62           H  
ATOM   1464  HA  PHE A  97       9.277 -22.049  -7.734  1.00  0.62           H  
ATOM   1465 1HB  PHE A  97      10.541 -20.787  -5.286  1.00  0.62           H  
ATOM   1466 2HB  PHE A  97      11.014 -20.368  -6.929  1.00  0.62           H  
ATOM   1467  HD1 PHE A  97       8.126 -20.426  -4.587  1.00  0.62           H  
ATOM   1468  HD2 PHE A  97       9.789 -18.882  -8.162  1.00  0.62           H  
ATOM   1469  HE1 PHE A  97       6.299 -18.825  -4.762  1.00  0.62           H  
ATOM   1470  HE2 PHE A  97       7.977 -17.257  -8.340  1.00  0.62           H  
ATOM   1471  HZ  PHE A  97       6.201 -17.262  -6.638  1.00  0.62           H  
ATOM   1472  N   GLU A  98      11.542 -22.888  -8.271  1.00  0.62           N  
ATOM   1473  CA  GLU A  98      12.812 -23.460  -8.677  1.00  0.62           C  
ATOM   1474  C   GLU A  98      13.791 -22.310  -8.670  1.00  0.62           C  
ATOM   1475  O   GLU A  98      13.382 -21.177  -8.931  1.00  0.62           O  
ATOM   1476  CB  GLU A  98      12.727 -24.089 -10.068  1.00  0.62           C  
ATOM   1477  CG  GLU A  98      11.779 -25.281 -10.167  1.00  0.62           C  
ATOM   1478  CD  GLU A  98      11.734 -25.891 -11.556  1.00  0.62           C  
ATOM   1479  OE1 GLU A  98      12.348 -25.352 -12.448  1.00  0.62           O  
ATOM   1480  OE2 GLU A  98      11.094 -26.902 -11.716  1.00  0.62           O  
ATOM   1481  H   GLU A  98      10.987 -22.397  -8.963  1.00  0.62           H  
ATOM   1482  HA  GLU A  98      13.125 -24.210  -7.956  1.00  0.62           H  
ATOM   1483 1HB  GLU A  98      12.387 -23.333 -10.782  1.00  0.62           H  
ATOM   1484 2HB  GLU A  98      13.719 -24.414 -10.381  1.00  0.62           H  
ATOM   1485 1HG  GLU A  98      12.095 -26.043  -9.453  1.00  0.62           H  
ATOM   1486 2HG  GLU A  98      10.776 -24.953  -9.887  1.00  0.62           H  
ATOM   1487  N   VAL A  99      15.067 -22.571  -8.422  1.00  0.63           N  
ATOM   1488  CA  VAL A  99      16.013 -21.462  -8.427  1.00  0.63           C  
ATOM   1489  C   VAL A  99      17.078 -21.609  -9.479  1.00  0.63           C  
ATOM   1490  O   VAL A  99      17.670 -22.677  -9.651  1.00  0.63           O  
ATOM   1491  CB  VAL A  99      16.732 -21.352  -7.081  1.00  0.63           C  
ATOM   1492  CG1 VAL A  99      17.509 -22.606  -6.816  1.00  0.63           C  
ATOM   1493  CG2 VAL A  99      17.648 -20.135  -7.071  1.00  0.63           C  
ATOM   1494  H   VAL A  99      15.370 -23.515  -8.219  1.00  0.63           H  
ATOM   1495  HA  VAL A  99      15.474 -20.534  -8.611  1.00  0.63           H  
ATOM   1496  HB  VAL A  99      15.991 -21.257  -6.294  1.00  0.63           H  
ATOM   1497 1HG1 VAL A  99      18.003 -22.524  -5.869  1.00  0.63           H  
ATOM   1498 2HG1 VAL A  99      16.836 -23.457  -6.810  1.00  0.63           H  
ATOM   1499 3HG1 VAL A  99      18.257 -22.738  -7.595  1.00  0.63           H  
ATOM   1500 1HG2 VAL A  99      18.102 -20.091  -6.116  1.00  0.63           H  
ATOM   1501 2HG2 VAL A  99      18.419 -20.221  -7.824  1.00  0.63           H  
ATOM   1502 3HG2 VAL A  99      17.066 -19.230  -7.250  1.00  0.63           H  
ATOM   1503  N   ILE A 100      17.341 -20.503 -10.150  1.00  0.65           N  
ATOM   1504  CA  ILE A 100      18.379 -20.425 -11.137  1.00  0.65           C  
ATOM   1505  C   ILE A 100      19.397 -19.384 -10.684  1.00  0.65           C  
ATOM   1506  O   ILE A 100      19.075 -18.203 -10.529  1.00  0.65           O  
ATOM   1507  CB  ILE A 100      17.780 -20.015 -12.488  1.00  0.65           C  
ATOM   1508  CG1 ILE A 100      16.669 -20.995 -12.890  1.00  0.65           C  
ATOM   1509  CG2 ILE A 100      18.879 -19.937 -13.541  1.00  0.65           C  
ATOM   1510  CD1 ILE A 100      15.271 -20.544 -12.413  1.00  0.65           C  
ATOM   1511  H   ILE A 100      16.773 -19.677  -9.966  1.00  0.65           H  
ATOM   1512  HA  ILE A 100      18.873 -21.392 -11.227  1.00  0.65           H  
ATOM   1513  HB  ILE A 100      17.320 -19.045 -12.388  1.00  0.65           H  
ATOM   1514 1HG1 ILE A 100      16.651 -21.085 -13.974  1.00  0.65           H  
ATOM   1515 2HG1 ILE A 100      16.883 -21.976 -12.463  1.00  0.65           H  
ATOM   1516 1HG2 ILE A 100      18.451 -19.625 -14.492  1.00  0.65           H  
ATOM   1517 2HG2 ILE A 100      19.633 -19.210 -13.227  1.00  0.65           H  
ATOM   1518 3HG2 ILE A 100      19.345 -20.915 -13.654  1.00  0.65           H  
ATOM   1519 1HD1 ILE A 100      14.524 -21.272 -12.727  1.00  0.65           H  
ATOM   1520 2HD1 ILE A 100      15.246 -20.458 -11.332  1.00  0.65           H  
ATOM   1521 3HD1 ILE A 100      15.043 -19.572 -12.847  1.00  0.65           H  
ATOM   1522  N   GLU A 101      20.619 -19.817 -10.429  1.00  0.67           N  
ATOM   1523  CA  GLU A 101      21.653 -18.888  -9.982  1.00  0.67           C  
ATOM   1524  C   GLU A 101      22.355 -18.322 -11.199  1.00  0.67           C  
ATOM   1525  O   GLU A 101      22.660 -19.067 -12.133  1.00  0.67           O  
ATOM   1526  CB  GLU A 101      22.660 -19.572  -9.059  1.00  0.67           C  
ATOM   1527  CG  GLU A 101      23.729 -18.634  -8.471  1.00  0.67           C  
ATOM   1528  CD  GLU A 101      24.718 -19.333  -7.557  1.00  0.67           C  
ATOM   1529  OE1 GLU A 101      24.588 -20.517  -7.356  1.00  0.67           O  
ATOM   1530  OE2 GLU A 101      25.588 -18.673  -7.046  1.00  0.67           O  
ATOM   1531  H   GLU A 101      20.839 -20.796 -10.556  1.00  0.67           H  
ATOM   1532  HA  GLU A 101      21.187 -18.062  -9.441  1.00  0.67           H  
ATOM   1533 1HB  GLU A 101      22.133 -20.044  -8.233  1.00  0.67           H  
ATOM   1534 2HB  GLU A 101      23.175 -20.359  -9.609  1.00  0.67           H  
ATOM   1535 1HG  GLU A 101      24.285 -18.174  -9.287  1.00  0.67           H  
ATOM   1536 2HG  GLU A 101      23.227 -17.837  -7.919  1.00  0.67           H  
ATOM   1537  N   GLN A 102      22.599 -17.019 -11.216  1.00  0.68           N  
ATOM   1538  CA  GLN A 102      23.303 -16.452 -12.358  1.00  0.68           C  
ATOM   1539  C   GLN A 102      24.121 -15.222 -11.991  1.00  0.68           C  
ATOM   1540  O   GLN A 102      23.872 -14.564 -10.981  1.00  0.68           O  
ATOM   1541  CB  GLN A 102      22.318 -16.085 -13.479  1.00  0.68           C  
ATOM   1542  CG  GLN A 102      21.370 -14.979 -13.122  1.00  0.68           C  
ATOM   1543  CD  GLN A 102      20.355 -14.663 -14.209  1.00  0.68           C  
ATOM   1544  OE1 GLN A 102      20.677 -14.677 -15.403  1.00  0.68           O  
ATOM   1545  NE2 GLN A 102      19.127 -14.364 -13.799  1.00  0.68           N  
ATOM   1546  H   GLN A 102      22.307 -16.425 -10.436  1.00  0.68           H  
ATOM   1547  HA  GLN A 102      23.996 -17.203 -12.737  1.00  0.68           H  
ATOM   1548 1HB  GLN A 102      22.875 -15.777 -14.365  1.00  0.68           H  
ATOM   1549 2HB  GLN A 102      21.729 -16.963 -13.749  1.00  0.68           H  
ATOM   1550 1HG  GLN A 102      20.836 -15.241 -12.203  1.00  0.68           H  
ATOM   1551 2HG  GLN A 102      21.977 -14.094 -12.973  1.00  0.68           H  
ATOM   1552 1HE2 GLN A 102      18.407 -14.143 -14.467  1.00  0.68           H  
ATOM   1553 2HE2 GLN A 102      18.917 -14.360 -12.823  1.00  0.68           H  
ATOM   1554  N   ASP A 103      25.098 -14.926 -12.832  1.00  0.68           N  
ATOM   1555  CA  ASP A 103      25.919 -13.733 -12.708  1.00  0.68           C  
ATOM   1556  C   ASP A 103      25.819 -12.971 -14.017  1.00  0.68           C  
ATOM   1557  O   ASP A 103      26.108 -13.527 -15.079  1.00  0.68           O  
ATOM   1558  CB  ASP A 103      27.376 -14.088 -12.418  1.00  0.68           C  
ATOM   1559  CG  ASP A 103      27.606 -14.749 -11.056  1.00  0.68           C  
ATOM   1560  OD1 ASP A 103      27.451 -14.097 -10.055  1.00  0.68           O  
ATOM   1561  OD2 ASP A 103      27.923 -15.912 -11.043  1.00  0.68           O  
ATOM   1562  H   ASP A 103      25.261 -15.538 -13.619  1.00  0.68           H  
ATOM   1563  HA  ASP A 103      25.531 -13.111 -11.906  1.00  0.68           H  
ATOM   1564 1HB  ASP A 103      27.749 -14.752 -13.195  1.00  0.68           H  
ATOM   1565 2HB  ASP A 103      27.974 -13.176 -12.458  1.00  0.68           H  
ATOM   1566  N   GLY A 104      25.377 -11.726 -13.966  1.00  0.67           N  
ATOM   1567  CA  GLY A 104      25.204 -10.991 -15.220  1.00  0.67           C  
ATOM   1568  C   GLY A 104      24.808  -9.550 -15.015  1.00  0.67           C  
ATOM   1569  O   GLY A 104      24.879  -9.030 -13.908  1.00  0.67           O  
ATOM   1570  H   GLY A 104      25.169 -11.310 -13.055  1.00  0.67           H  
ATOM   1571 1HA  GLY A 104      26.132 -11.029 -15.790  1.00  0.67           H  
ATOM   1572 2HA  GLY A 104      24.444 -11.486 -15.827  1.00  0.67           H  
ATOM   1573  N   LEU A 105      24.457  -8.871 -16.086  1.00  0.66           N  
ATOM   1574  CA  LEU A 105      24.149  -7.461 -15.953  1.00  0.66           C  
ATOM   1575  C   LEU A 105      22.707  -7.263 -15.603  1.00  0.66           C  
ATOM   1576  O   LEU A 105      21.843  -7.976 -16.095  1.00  0.66           O  
ATOM   1577  CB  LEU A 105      24.440  -6.722 -17.253  1.00  0.66           C  
ATOM   1578  CG  LEU A 105      25.862  -6.759 -17.717  1.00  0.66           C  
ATOM   1579  CD1 LEU A 105      25.967  -6.074 -19.063  1.00  0.66           C  
ATOM   1580  CD2 LEU A 105      26.716  -6.083 -16.682  1.00  0.66           C  
ATOM   1581  H   LEU A 105      24.383  -9.333 -16.998  1.00  0.66           H  
ATOM   1582  HA  LEU A 105      24.762  -7.037 -15.158  1.00  0.66           H  
ATOM   1583 1HB  LEU A 105      23.835  -7.162 -18.033  1.00  0.66           H  
ATOM   1584 2HB  LEU A 105      24.146  -5.682 -17.134  1.00  0.66           H  
ATOM   1585  HG  LEU A 105      26.183  -7.797 -17.838  1.00  0.66           H  
ATOM   1586 1HD1 LEU A 105      26.999  -6.103 -19.407  1.00  0.66           H  
ATOM   1587 2HD1 LEU A 105      25.326  -6.597 -19.783  1.00  0.66           H  
ATOM   1588 3HD1 LEU A 105      25.646  -5.041 -18.971  1.00  0.66           H  
ATOM   1589 1HD2 LEU A 105      27.760  -6.101 -16.990  1.00  0.66           H  
ATOM   1590 2HD2 LEU A 105      26.395  -5.050 -16.560  1.00  0.66           H  
ATOM   1591 3HD2 LEU A 105      26.599  -6.608 -15.744  1.00  0.66           H  
ATOM   1592  N   ILE A 106      22.433  -6.233 -14.840  1.00  0.65           N  
ATOM   1593  CA  ILE A 106      21.056  -5.891 -14.566  1.00  0.65           C  
ATOM   1594  C   ILE A 106      20.733  -4.554 -15.160  1.00  0.65           C  
ATOM   1595  O   ILE A 106      21.565  -3.640 -15.183  1.00  0.65           O  
ATOM   1596  CB  ILE A 106      20.785  -5.877 -13.050  1.00  0.65           C  
ATOM   1597  CG1 ILE A 106      21.770  -4.939 -12.366  1.00  0.65           C  
ATOM   1598  CG2 ILE A 106      20.842  -7.223 -12.486  1.00  0.65           C  
ATOM   1599  CD1 ILE A 106      21.485  -4.721 -10.925  1.00  0.65           C  
ATOM   1600  H   ILE A 106      23.184  -5.690 -14.441  1.00  0.65           H  
ATOM   1601  HA  ILE A 106      20.399  -6.629 -15.026  1.00  0.65           H  
ATOM   1602  HB  ILE A 106      19.785  -5.471 -12.879  1.00  0.65           H  
ATOM   1603 1HG1 ILE A 106      22.768  -5.369 -12.453  1.00  0.65           H  
ATOM   1604 2HG1 ILE A 106      21.758  -3.972 -12.871  1.00  0.65           H  
ATOM   1605 1HG2 ILE A 106      20.624  -7.159 -11.430  1.00  0.65           H  
ATOM   1606 2HG2 ILE A 106      20.106  -7.859 -12.976  1.00  0.65           H  
ATOM   1607 3HG2 ILE A 106      21.834  -7.631 -12.638  1.00  0.65           H  
ATOM   1608 1HD1 ILE A 106      22.227  -4.068 -10.501  1.00  0.65           H  
ATOM   1609 2HD1 ILE A 106      20.503  -4.272 -10.822  1.00  0.65           H  
ATOM   1610 3HD1 ILE A 106      21.511  -5.673 -10.404  1.00  0.65           H  
ATOM   1611  N   VAL A 107      19.501  -4.454 -15.633  1.00  0.64           N  
ATOM   1612  CA  VAL A 107      18.992  -3.235 -16.206  1.00  0.64           C  
ATOM   1613  C   VAL A 107      17.834  -2.768 -15.358  1.00  0.64           C  
ATOM   1614  O   VAL A 107      16.819  -3.473 -15.236  1.00  0.64           O  
ATOM   1615  CB  VAL A 107      18.549  -3.473 -17.644  1.00  0.64           C  
ATOM   1616  CG1 VAL A 107      18.019  -2.182 -18.211  1.00  0.64           C  
ATOM   1617  CG2 VAL A 107      19.717  -4.010 -18.448  1.00  0.64           C  
ATOM   1618  H   VAL A 107      18.897  -5.273 -15.622  1.00  0.64           H  
ATOM   1619  HA  VAL A 107      19.772  -2.485 -16.199  1.00  0.64           H  
ATOM   1620  HB  VAL A 107      17.737  -4.200 -17.661  1.00  0.64           H  
ATOM   1621 1HG1 VAL A 107      17.686  -2.329 -19.238  1.00  0.64           H  
ATOM   1622 2HG1 VAL A 107      17.185  -1.850 -17.603  1.00  0.64           H  
ATOM   1623 3HG1 VAL A 107      18.813  -1.434 -18.185  1.00  0.64           H  
ATOM   1624 1HG2 VAL A 107      19.406  -4.182 -19.476  1.00  0.64           H  
ATOM   1625 2HG2 VAL A 107      20.520  -3.289 -18.428  1.00  0.64           H  
ATOM   1626 3HG2 VAL A 107      20.058  -4.948 -18.012  1.00  0.64           H  
ATOM   1627  N   VAL A 108      18.016  -1.607 -14.742  1.00  0.64           N  
ATOM   1628  CA  VAL A 108      17.080  -1.104 -13.752  1.00  0.64           C  
ATOM   1629  C   VAL A 108      16.546   0.289 -14.057  1.00  0.64           C  
ATOM   1630  O   VAL A 108      17.300   1.192 -14.410  1.00  0.64           O  
ATOM   1631  CB  VAL A 108      17.785  -1.112 -12.364  1.00  0.64           C  
ATOM   1632  CG1 VAL A 108      16.890  -0.571 -11.301  1.00  0.64           C  
ATOM   1633  CG2 VAL A 108      18.194  -2.567 -11.996  1.00  0.64           C  
ATOM   1634  H   VAL A 108      18.863  -1.080 -14.956  1.00  0.64           H  
ATOM   1635  HA  VAL A 108      16.236  -1.784 -13.713  1.00  0.64           H  
ATOM   1636  HB  VAL A 108      18.673  -0.477 -12.405  1.00  0.64           H  
ATOM   1637 1HG1 VAL A 108      17.428  -0.616 -10.383  1.00  0.64           H  
ATOM   1638 2HG1 VAL A 108      16.616   0.452 -11.524  1.00  0.64           H  
ATOM   1639 3HG1 VAL A 108      15.997  -1.177 -11.224  1.00  0.64           H  
ATOM   1640 1HG2 VAL A 108      18.688  -2.568 -11.027  1.00  0.64           H  
ATOM   1641 2HG2 VAL A 108      17.304  -3.182 -11.951  1.00  0.64           H  
ATOM   1642 3HG2 VAL A 108      18.874  -2.968 -12.744  1.00  0.64           H  
ATOM   1643  N   ALA A 109      15.227   0.456 -13.968  1.00  0.64           N  
ATOM   1644  CA  ALA A 109      14.628   1.767 -14.163  1.00  0.64           C  
ATOM   1645  C   ALA A 109      14.848   2.526 -12.900  1.00  0.64           C  
ATOM   1646  O   ALA A 109      14.614   1.967 -11.821  1.00  0.64           O  
ATOM   1647  CB  ALA A 109      13.156   1.687 -14.473  1.00  0.64           C  
ATOM   1648  H   ALA A 109      14.652  -0.327 -13.682  1.00  0.64           H  
ATOM   1649  HA  ALA A 109      15.124   2.278 -14.966  1.00  0.64           H  
ATOM   1650 1HB  ALA A 109      12.760   2.695 -14.591  1.00  0.64           H  
ATOM   1651 2HB  ALA A 109      12.996   1.126 -15.391  1.00  0.64           H  
ATOM   1652 3HB  ALA A 109      12.656   1.198 -13.659  1.00  0.64           H  
ATOM   1653  N   CYS A 110      15.206   3.796 -13.017  1.00  0.66           N  
ATOM   1654  CA  CYS A 110      15.412   4.598 -11.821  1.00  0.66           C  
ATOM   1655  C   CYS A 110      14.585   5.883 -11.858  1.00  0.66           C  
ATOM   1656  O   CYS A 110      14.186   6.328 -12.935  1.00  0.66           O  
ATOM   1657  CB  CYS A 110      16.892   4.893 -11.683  1.00  0.66           C  
ATOM   1658  SG  CYS A 110      17.924   3.374 -11.717  1.00  0.66           S  
ATOM   1659  H   CYS A 110      15.383   4.181 -13.950  1.00  0.66           H  
ATOM   1660  HA  CYS A 110      15.094   4.027 -10.956  1.00  0.66           H  
ATOM   1661 1HB  CYS A 110      17.222   5.572 -12.453  1.00  0.66           H  
ATOM   1662 2HB  CYS A 110      17.043   5.362 -10.730  1.00  0.66           H  
ATOM   1663  N   ASP A 111      14.332   6.475 -10.684  1.00  0.68           N  
ATOM   1664  CA  ASP A 111      13.549   7.716 -10.586  1.00  0.68           C  
ATOM   1665  C   ASP A 111      13.794   8.471  -9.272  1.00  0.68           C  
ATOM   1666  O   ASP A 111      14.491   7.990  -8.385  1.00  0.68           O  
ATOM   1667  CB  ASP A 111      12.045   7.376 -10.713  1.00  0.68           C  
ATOM   1668  CG  ASP A 111      11.124   8.514 -11.264  1.00  0.68           C  
ATOM   1669  OD1 ASP A 111      11.490   9.671 -11.189  1.00  0.68           O  
ATOM   1670  OD2 ASP A 111      10.059   8.192 -11.738  1.00  0.68           O  
ATOM   1671  H   ASP A 111      14.687   6.029  -9.842  1.00  0.68           H  
ATOM   1672  HA  ASP A 111      13.839   8.369 -11.410  1.00  0.68           H  
ATOM   1673 1HB  ASP A 111      11.928   6.507 -11.361  1.00  0.68           H  
ATOM   1674 2HB  ASP A 111      11.670   7.091  -9.731  1.00  0.68           H  
ATOM   1675  N   GLY A 112      13.192   9.651  -9.149  1.00  0.70           N  
ATOM   1676  CA  GLY A 112      13.279  10.461  -7.930  1.00  0.70           C  
ATOM   1677  C   GLY A 112      14.485  11.402  -7.860  1.00  0.70           C  
ATOM   1678  O   GLY A 112      15.206  11.599  -8.838  1.00  0.70           O  
ATOM   1679  H   GLY A 112      12.627   9.976  -9.935  1.00  0.70           H  
ATOM   1680 1HA  GLY A 112      12.366  11.049  -7.839  1.00  0.70           H  
ATOM   1681 2HA  GLY A 112      13.304   9.796  -7.068  1.00  0.70           H  
ATOM   1682  N   ASN A 113      14.644  12.030  -6.694  1.00  0.70           N  
ATOM   1683  CA  ASN A 113      15.690  13.016  -6.420  1.00  0.70           C  
ATOM   1684  C   ASN A 113      16.110  12.909  -4.939  1.00  0.70           C  
ATOM   1685  O   ASN A 113      15.430  13.457  -4.072  1.00  0.70           O  
ATOM   1686  CB  ASN A 113      15.217  14.417  -6.755  1.00  0.70           C  
ATOM   1687  CG  ASN A 113      16.311  15.457  -6.620  1.00  0.70           C  
ATOM   1688  OD1 ASN A 113      17.461  15.142  -6.291  1.00  0.70           O  
ATOM   1689  ND2 ASN A 113      15.967  16.696  -6.877  1.00  0.70           N  
ATOM   1690  H   ASN A 113      14.007  11.796  -5.947  1.00  0.70           H  
ATOM   1691  HA  ASN A 113      16.547  12.805  -7.053  1.00  0.70           H  
ATOM   1692 1HB  ASN A 113      14.841  14.436  -7.779  1.00  0.70           H  
ATOM   1693 2HB  ASN A 113      14.391  14.688  -6.098  1.00  0.70           H  
ATOM   1694 1HD2 ASN A 113      16.646  17.428  -6.808  1.00  0.70           H  
ATOM   1695 2HD2 ASN A 113      15.028  16.909  -7.143  1.00  0.70           H  
ATOM   1696  N   PRO A 114      17.200  12.188  -4.630  1.00  0.70           N  
ATOM   1697  CA  PRO A 114      18.173  11.533  -5.492  1.00  0.70           C  
ATOM   1698  C   PRO A 114      17.566  10.394  -6.268  1.00  0.70           C  
ATOM   1699  O   PRO A 114      16.601   9.765  -5.822  1.00  0.70           O  
ATOM   1700  CB  PRO A 114      19.222  11.017  -4.498  1.00  0.70           C  
ATOM   1701  CG  PRO A 114      18.485  10.899  -3.179  1.00  0.70           C  
ATOM   1702  CD  PRO A 114      17.465  12.024  -3.203  1.00  0.70           C  
ATOM   1703  HA  PRO A 114      18.621  12.275  -6.170  1.00  0.70           H  
ATOM   1704 1HB  PRO A 114      19.619  10.047  -4.849  1.00  0.70           H  
ATOM   1705 2HB  PRO A 114      20.072  11.714  -4.455  1.00  0.70           H  
ATOM   1706 1HG  PRO A 114      18.025   9.904  -3.093  1.00  0.70           H  
ATOM   1707 2HG  PRO A 114      19.193  10.993  -2.344  1.00  0.70           H  
ATOM   1708 1HD  PRO A 114      16.545  11.732  -2.679  1.00  0.70           H  
ATOM   1709 2HD  PRO A 114      17.893  12.952  -2.792  1.00  0.70           H  
ATOM   1710  N   VAL A 115      18.150  10.122  -7.424  1.00  0.69           N  
ATOM   1711  CA  VAL A 115      17.678   9.040  -8.261  1.00  0.69           C  
ATOM   1712  C   VAL A 115      17.952   7.683  -7.613  1.00  0.69           C  
ATOM   1713  O   VAL A 115      19.074   7.399  -7.190  1.00  0.69           O  
ATOM   1714  CB  VAL A 115      18.354   9.123  -9.634  1.00  0.69           C  
ATOM   1715  CG1 VAL A 115      17.950   7.953 -10.440  1.00  0.69           C  
ATOM   1716  CG2 VAL A 115      17.955  10.407 -10.317  1.00  0.69           C  
ATOM   1717  H   VAL A 115      18.933  10.677  -7.739  1.00  0.69           H  
ATOM   1718  HA  VAL A 115      16.607   9.160  -8.397  1.00  0.69           H  
ATOM   1719  HB  VAL A 115      19.438   9.086  -9.508  1.00  0.69           H  
ATOM   1720 1HG1 VAL A 115      18.440   7.977 -11.418  1.00  0.69           H  
ATOM   1721 2HG1 VAL A 115      18.244   7.079  -9.901  1.00  0.69           H  
ATOM   1722 3HG1 VAL A 115      16.870   7.956 -10.572  1.00  0.69           H  
ATOM   1723 1HG2 VAL A 115      18.435  10.464 -11.294  1.00  0.69           H  
ATOM   1724 2HG2 VAL A 115      16.869  10.425 -10.441  1.00  0.69           H  
ATOM   1725 3HG2 VAL A 115      18.261  11.256  -9.708  1.00  0.69           H  
ATOM   1726  N   GLN A 116      16.909   6.871  -7.522  1.00  0.67           N  
ATOM   1727  CA  GLN A 116      16.930   5.557  -6.894  1.00  0.67           C  
ATOM   1728  C   GLN A 116      16.277   4.530  -7.810  1.00  0.67           C  
ATOM   1729  O   GLN A 116      15.441   4.888  -8.634  1.00  0.67           O  
ATOM   1730  CB  GLN A 116      16.198   5.677  -5.559  1.00  0.67           C  
ATOM   1731  CG  GLN A 116      16.912   6.582  -4.575  1.00  0.67           C  
ATOM   1732  CD  GLN A 116      16.145   6.860  -3.341  1.00  0.67           C  
ATOM   1733  OE1 GLN A 116      15.938   6.008  -2.466  1.00  0.67           O  
ATOM   1734  NE2 GLN A 116      15.688   8.109  -3.272  1.00  0.67           N  
ATOM   1735  H   GLN A 116      16.028   7.219  -7.884  1.00  0.67           H  
ATOM   1736  HA  GLN A 116      17.970   5.283  -6.719  1.00  0.67           H  
ATOM   1737 1HB  GLN A 116      15.227   6.126  -5.748  1.00  0.67           H  
ATOM   1738 2HB  GLN A 116      16.026   4.710  -5.107  1.00  0.67           H  
ATOM   1739 1HG  GLN A 116      17.857   6.111  -4.297  1.00  0.67           H  
ATOM   1740 2HG  GLN A 116      17.106   7.528  -5.033  1.00  0.67           H  
ATOM   1741 1HE2 GLN A 116      15.150   8.412  -2.486  1.00  0.67           H  
ATOM   1742 2HE2 GLN A 116      15.885   8.748  -4.061  1.00  0.67           H  
ATOM   1743  N   PRO A 117      16.634   3.251  -7.738  1.00  0.65           N  
ATOM   1744  CA  PRO A 117      16.044   2.225  -8.557  1.00  0.65           C  
ATOM   1745  C   PRO A 117      14.595   2.024  -8.178  1.00  0.65           C  
ATOM   1746  O   PRO A 117      14.261   2.041  -6.992  1.00  0.65           O  
ATOM   1747  CB  PRO A 117      16.915   1.019  -8.217  1.00  0.65           C  
ATOM   1748  CG  PRO A 117      17.450   1.291  -6.837  1.00  0.65           C  
ATOM   1749  CD  PRO A 117      17.641   2.781  -6.789  1.00  0.65           C  
ATOM   1750  HA  PRO A 117      16.135   2.482  -9.616  1.00  0.65           H  
ATOM   1751 1HB  PRO A 117      16.326   0.109  -8.305  1.00  0.65           H  
ATOM   1752 2HB  PRO A 117      17.736   0.959  -8.930  1.00  0.65           H  
ATOM   1753 1HG  PRO A 117      16.740   0.931  -6.079  1.00  0.65           H  
ATOM   1754 2HG  PRO A 117      18.390   0.742  -6.679  1.00  0.65           H  
ATOM   1755 1HD  PRO A 117      17.444   3.126  -5.779  1.00  0.65           H  
ATOM   1756 2HD  PRO A 117      18.652   3.045  -7.130  1.00  0.65           H  
ATOM   1757  N   VAL A 118      13.760   1.772  -9.180  1.00  0.64           N  
ATOM   1758  CA  VAL A 118      12.349   1.479  -8.969  1.00  0.64           C  
ATOM   1759  C   VAL A 118      11.896   0.148  -9.587  1.00  0.64           C  
ATOM   1760  O   VAL A 118      11.007  -0.510  -9.043  1.00  0.64           O  
ATOM   1761  CB  VAL A 118      11.463   2.644  -9.502  1.00  0.64           C  
ATOM   1762  CG1 VAL A 118      11.725   3.917  -8.706  1.00  0.64           C  
ATOM   1763  CG2 VAL A 118      11.742   2.954 -10.958  1.00  0.64           C  
ATOM   1764  H   VAL A 118      14.120   1.808 -10.125  1.00  0.64           H  
ATOM   1765  HA  VAL A 118      12.180   1.420  -7.894  1.00  0.64           H  
ATOM   1766  HB  VAL A 118      10.435   2.360  -9.395  1.00  0.64           H  
ATOM   1767 1HG1 VAL A 118      11.082   4.714  -9.073  1.00  0.64           H  
ATOM   1768 2HG1 VAL A 118      11.508   3.726  -7.667  1.00  0.64           H  
ATOM   1769 3HG1 VAL A 118      12.771   4.219  -8.814  1.00  0.64           H  
ATOM   1770 1HG2 VAL A 118      11.093   3.767 -11.282  1.00  0.64           H  
ATOM   1771 2HG2 VAL A 118      12.761   3.260 -11.053  1.00  0.64           H  
ATOM   1772 3HG2 VAL A 118      11.558   2.092 -11.581  1.00  0.64           H  
ATOM   1773  N   GLU A 119      12.476  -0.247 -10.726  1.00  0.64           N  
ATOM   1774  CA  GLU A 119      12.024  -1.485 -11.378  1.00  0.64           C  
ATOM   1775  C   GLU A 119      13.162  -2.250 -12.039  1.00  0.64           C  
ATOM   1776  O   GLU A 119      14.032  -1.643 -12.649  1.00  0.64           O  
ATOM   1777  CB  GLU A 119      10.975  -1.181 -12.463  1.00  0.64           C  
ATOM   1778  CG  GLU A 119       9.670  -0.505 -11.994  1.00  0.64           C  
ATOM   1779  CD  GLU A 119       8.688  -0.283 -13.119  1.00  0.64           C  
ATOM   1780  OE1 GLU A 119       8.989  -0.660 -14.224  1.00  0.64           O  
ATOM   1781  OE2 GLU A 119       7.640   0.268 -12.873  1.00  0.64           O  
ATOM   1782  H   GLU A 119      13.208   0.330 -11.140  1.00  0.64           H  
ATOM   1783  HA  GLU A 119      11.579  -2.134 -10.623  1.00  0.64           H  
ATOM   1784 1HB  GLU A 119      11.412  -0.568 -13.228  1.00  0.64           H  
ATOM   1785 2HB  GLU A 119      10.692  -2.119 -12.942  1.00  0.64           H  
ATOM   1786 1HG  GLU A 119       9.202  -1.129 -11.233  1.00  0.64           H  
ATOM   1787 2HG  GLU A 119       9.892   0.452 -11.547  1.00  0.64           H  
ATOM   1788  N   ILE A 120      13.112  -3.578 -12.055  1.00  0.67           N  
ATOM   1789  CA  ILE A 120      14.127  -4.264 -12.854  1.00  0.67           C  
ATOM   1790  C   ILE A 120      13.510  -4.542 -14.221  1.00  0.67           C  
ATOM   1791  O   ILE A 120      12.450  -5.161 -14.305  1.00  0.67           O  
ATOM   1792  CB  ILE A 120      14.612  -5.615 -12.273  1.00  0.67           C  
ATOM   1793  CG1 ILE A 120      15.205  -5.488 -10.932  1.00  0.67           C  
ATOM   1794  CG2 ILE A 120      15.672  -6.223 -13.196  1.00  0.67           C  
ATOM   1795  CD1 ILE A 120      15.534  -6.839 -10.353  1.00  0.67           C  
ATOM   1796  H   ILE A 120      12.400  -4.091 -11.548  1.00  0.67           H  
ATOM   1797  HA  ILE A 120      14.993  -3.623 -12.988  1.00  0.67           H  
ATOM   1798  HB  ILE A 120      13.766  -6.299 -12.194  1.00  0.67           H  
ATOM   1799 1HG1 ILE A 120      16.104  -4.893 -10.977  1.00  0.67           H  
ATOM   1800 2HG1 ILE A 120      14.489  -5.009 -10.272  1.00  0.67           H  
ATOM   1801 1HG2 ILE A 120      16.003  -7.182 -12.801  1.00  0.67           H  
ATOM   1802 2HG2 ILE A 120      15.249  -6.373 -14.169  1.00  0.67           H  
ATOM   1803 3HG2 ILE A 120      16.529  -5.546 -13.272  1.00  0.67           H  
ATOM   1804 1HD1 ILE A 120      15.950  -6.710  -9.377  1.00  0.67           H  
ATOM   1805 2HD1 ILE A 120      14.642  -7.443 -10.293  1.00  0.67           H  
ATOM   1806 3HD1 ILE A 120      16.260  -7.346 -10.988  1.00  0.67           H  
ATOM   1807  N   SER A 121      14.136  -4.045 -15.283  1.00  0.72           N  
ATOM   1808  CA  SER A 121      13.632  -4.274 -16.634  1.00  0.72           C  
ATOM   1809  C   SER A 121      14.050  -5.667 -17.071  1.00  0.72           C  
ATOM   1810  O   SER A 121      13.269  -6.414 -17.663  1.00  0.72           O  
ATOM   1811  CB  SER A 121      14.126  -3.245 -17.628  1.00  0.72           C  
ATOM   1812  OG  SER A 121      13.624  -3.543 -18.923  1.00  0.72           O  
ATOM   1813  H   SER A 121      15.010  -3.546 -15.150  1.00  0.72           H  
ATOM   1814  HA  SER A 121      12.542  -4.233 -16.615  1.00  0.72           H  
ATOM   1815 1HB  SER A 121      13.806  -2.251 -17.322  1.00  0.72           H  
ATOM   1816 2HB  SER A 121      15.210  -3.254 -17.643  1.00  0.72           H  
ATOM   1817  HG  SER A 121      13.804  -4.484 -19.053  1.00  0.72           H  
ATOM   1818  N   GLY A 122      15.305  -6.010 -16.789  1.00  0.79           N  
ATOM   1819  CA  GLY A 122      15.795  -7.326 -17.174  1.00  0.79           C  
ATOM   1820  C   GLY A 122      17.245  -7.618 -16.804  1.00  0.79           C  
ATOM   1821  O   GLY A 122      17.968  -6.782 -16.252  1.00  0.79           O  
ATOM   1822  H   GLY A 122      15.898  -5.339 -16.300  1.00  0.79           H  
ATOM   1823 1HA  GLY A 122      15.156  -8.081 -16.714  1.00  0.79           H  
ATOM   1824 2HA  GLY A 122      15.675  -7.442 -18.250  1.00  0.79           H  
ATOM   1825  N   THR A 123      17.657  -8.839 -17.126  1.00  0.88           N  
ATOM   1826  CA  THR A 123      19.002  -9.335 -16.859  1.00  0.88           C  
ATOM   1827  C   THR A 123      19.653  -9.761 -18.172  1.00  0.88           C  
ATOM   1828  O   THR A 123      18.996 -10.380 -19.016  1.00  0.88           O  
ATOM   1829  CB  THR A 123      18.971 -10.488 -15.843  1.00  0.88           C  
ATOM   1830  OG1 THR A 123      18.405 -10.009 -14.615  1.00  0.88           O  
ATOM   1831  CG2 THR A 123      20.364 -11.031 -15.586  1.00  0.88           C  
ATOM   1832  H   THR A 123      17.002  -9.460 -17.579  1.00  0.88           H  
ATOM   1833  HA  THR A 123      19.588  -8.528 -16.437  1.00  0.88           H  
ATOM   1834  HB  THR A 123      18.346 -11.290 -16.231  1.00  0.88           H  
ATOM   1835  HG1 THR A 123      18.970  -9.316 -14.261  1.00  0.88           H  
ATOM   1836 1HG2 THR A 123      20.303 -11.836 -14.873  1.00  0.88           H  
ATOM   1837 2HG2 THR A 123      20.793 -11.409 -16.511  1.00  0.88           H  
ATOM   1838 3HG2 THR A 123      20.998 -10.239 -15.194  1.00  0.88           H  
ATOM   1839  N   THR A 124      20.917  -9.392 -18.353  1.00  0.98           N  
ATOM   1840  CA  THR A 124      21.622  -9.669 -19.592  1.00  0.98           C  
ATOM   1841  C   THR A 124      23.136  -9.616 -19.447  1.00  0.98           C  
ATOM   1842  O   THR A 124      23.704 -10.203 -18.522  1.00  0.98           O  
ATOM   1843  OXT THR A 124      23.789  -9.234 -20.415  1.00  0.98           O  
ATOM   1844  CB  THR A 124      21.196  -8.640 -20.653  1.00  0.98           C  
ATOM   1845  OG1 THR A 124      21.861  -8.917 -21.894  1.00  0.98           O  
ATOM   1846  CG2 THR A 124      21.564  -7.223 -20.172  1.00  0.98           C  
ATOM   1847  H   THR A 124      21.382  -8.897 -17.597  1.00  0.98           H  
ATOM   1848  HA  THR A 124      21.349 -10.668 -19.928  1.00  0.98           H  
ATOM   1849  HB  THR A 124      20.118  -8.703 -20.805  1.00  0.98           H  
ATOM   1850  HG1 THR A 124      21.604  -9.790 -22.205  1.00  0.98           H  
ATOM   1851 1HG2 THR A 124      21.256  -6.492 -20.916  1.00  0.98           H  
ATOM   1852 2HG2 THR A 124      21.058  -7.013 -19.227  1.00  0.98           H  
ATOM   1853 3HG2 THR A 124      22.636  -7.158 -20.031  1.00  0.98           H  
ENDMDL

REMARK ID 640287 DOMAINID 633889 MODEL 2 1a5p-NEM-8
MODEL     2
ATOM      1  N   GLY A   1      -0.232   2.122  -1.483  1.00  1.30           N  
ATOM      2  CA  GLY A   1       0.593   1.533  -0.434  1.00  1.30           C  
ATOM      3  C   GLY A   1       1.685   2.519   0.020  1.00  1.30           C  
ATOM      4  O   GLY A   1       1.420   3.717   0.093  1.00  1.30           O  
ATOM      5  H   GLY A   1      -0.040   3.065  -1.792  1.00  1.30           H  
ATOM      6 1HA  GLY A   1      -0.040   1.278   0.416  1.00  1.30           H  
ATOM      7 2HA  GLY A   1       1.000   0.604  -0.806  1.00  1.30           H  
ATOM      8  N   PRO A   2       2.908   2.054   0.346  1.00  1.09           N  
ATOM      9  CA  PRO A   2       4.019   2.872   0.817  1.00  1.09           C  
ATOM     10  C   PRO A   2       4.576   3.801  -0.262  1.00  1.09           C  
ATOM     11  O   PRO A   2       4.515   3.495  -1.464  1.00  1.09           O  
ATOM     12  CB  PRO A   2       5.026   1.810   1.277  1.00  1.09           C  
ATOM     13  CG  PRO A   2       4.702   0.570   0.492  1.00  1.09           C  
ATOM     14  CD  PRO A   2       3.213   0.608   0.263  1.00  1.09           C  
ATOM     15  HA  PRO A   2       3.684   3.468   1.680  1.00  1.09           H  
ATOM     16 1HB  PRO A   2       6.043   2.165   1.084  1.00  1.09           H  
ATOM     17 2HB  PRO A   2       4.944   1.674   2.361  1.00  1.09           H  
ATOM     18 1HG  PRO A   2       5.270   0.566  -0.432  1.00  1.09           H  
ATOM     19 2HG  PRO A   2       5.017  -0.321   1.050  1.00  1.09           H  
ATOM     20 1HD  PRO A   2       3.053   0.214  -0.742  1.00  1.09           H  
ATOM     21 2HD  PRO A   2       2.670   0.042   1.036  1.00  1.09           H  
ATOM     22  N   SER A   3       5.139   4.931   0.182  1.00  0.91           N  
ATOM     23  CA  SER A   3       5.753   5.912  -0.713  1.00  0.91           C  
ATOM     24  C   SER A   3       7.112   5.447  -1.175  1.00  0.91           C  
ATOM     25  O   SER A   3       7.649   4.476  -0.649  1.00  0.91           O  
ATOM     26  CB  SER A   3       5.899   7.253  -0.019  1.00  0.91           C  
ATOM     27  OG  SER A   3       6.829   7.173   1.046  1.00  0.91           O  
ATOM     28  H   SER A   3       5.171   5.122   1.197  1.00  0.91           H  
ATOM     29  HA  SER A   3       5.110   6.032  -1.586  1.00  0.91           H  
ATOM     30 1HB  SER A   3       6.231   7.997  -0.739  1.00  0.91           H  
ATOM     31 2HB  SER A   3       4.933   7.574   0.366  1.00  0.91           H  
ATOM     32  HG  SER A   3       6.337   6.724   1.786  1.00  0.91           H  
ATOM     33  N   LEU A   4       7.706   6.145  -2.134  1.00  0.78           N  
ATOM     34  CA  LEU A   4       9.019   5.722  -2.594  1.00  0.78           C  
ATOM     35  C   LEU A   4      10.056   5.756  -1.475  1.00  0.78           C  
ATOM     36  O   LEU A   4      10.902   4.863  -1.380  1.00  0.78           O  
ATOM     37  CB  LEU A   4       9.493   6.617  -3.719  1.00  0.78           C  
ATOM     38  CG  LEU A   4       8.761   6.524  -5.021  1.00  0.78           C  
ATOM     39  CD1 LEU A   4       9.302   7.605  -5.950  1.00  0.78           C  
ATOM     40  CD2 LEU A   4       8.958   5.137  -5.603  1.00  0.78           C  
ATOM     41  H   LEU A   4       7.247   6.943  -2.551  1.00  0.78           H  
ATOM     42  HA  LEU A   4       8.944   4.703  -2.963  1.00  0.78           H  
ATOM     43 1HB  LEU A   4       9.468   7.652  -3.385  1.00  0.78           H  
ATOM     44 2HB  LEU A   4      10.504   6.349  -3.922  1.00  0.78           H  
ATOM     45  HG  LEU A   4       7.698   6.707  -4.866  1.00  0.78           H  
ATOM     46 1HD1 LEU A   4       8.780   7.561  -6.905  1.00  0.78           H  
ATOM     47 2HD1 LEU A   4       9.148   8.586  -5.499  1.00  0.78           H  
ATOM     48 3HD1 LEU A   4      10.371   7.446  -6.112  1.00  0.78           H  
ATOM     49 1HD2 LEU A   4       8.433   5.065  -6.556  1.00  0.78           H  
ATOM     50 2HD2 LEU A   4      10.025   4.957  -5.760  1.00  0.78           H  
ATOM     51 3HD2 LEU A   4       8.562   4.393  -4.913  1.00  0.78           H  
ATOM     52  N   VAL A   5       9.966   6.757  -0.605  1.00  0.70           N  
ATOM     53  CA  VAL A   5      10.906   6.864   0.498  1.00  0.70           C  
ATOM     54  C   VAL A   5      10.665   5.717   1.472  1.00  0.70           C  
ATOM     55  O   VAL A   5      11.609   5.104   1.975  1.00  0.70           O  
ATOM     56  CB  VAL A   5      10.765   8.196   1.232  1.00  0.70           C  
ATOM     57  CG1 VAL A   5      11.671   8.192   2.455  1.00  0.70           C  
ATOM     58  CG2 VAL A   5      11.125   9.341   0.301  1.00  0.70           C  
ATOM     59  H   VAL A   5       9.242   7.451  -0.718  1.00  0.70           H  
ATOM     60  HA  VAL A   5      11.922   6.791   0.105  1.00  0.70           H  
ATOM     61  HB  VAL A   5       9.734   8.308   1.575  1.00  0.70           H  
ATOM     62 1HG1 VAL A   5      11.565   9.132   2.994  1.00  0.70           H  
ATOM     63 2HG1 VAL A   5      11.390   7.369   3.102  1.00  0.70           H  
ATOM     64 3HG1 VAL A   5      12.713   8.071   2.134  1.00  0.70           H  
ATOM     65 1HG2 VAL A   5      11.009  10.279   0.836  1.00  0.70           H  
ATOM     66 2HG2 VAL A   5      12.162   9.233  -0.031  1.00  0.70           H  
ATOM     67 3HG2 VAL A   5      10.463   9.333  -0.561  1.00  0.70           H  
ATOM     68  N   ASP A   6       9.392   5.416   1.752  1.00  0.65           N  
ATOM     69  CA  ASP A   6       9.089   4.323   2.674  1.00  0.65           C  
ATOM     70  C   ASP A   6       9.653   3.013   2.120  1.00  0.65           C  
ATOM     71  O   ASP A   6      10.227   2.211   2.858  1.00  0.65           O  
ATOM     72  CB  ASP A   6       7.585   4.166   2.798  1.00  0.65           C  
ATOM     73  CG  ASP A   6       6.883   5.279   3.513  1.00  0.65           C  
ATOM     74  OD1 ASP A   6       7.466   5.930   4.355  1.00  0.65           O  
ATOM     75  OD2 ASP A   6       5.775   5.584   3.063  1.00  0.65           O  
ATOM     76  H   ASP A   6       8.626   5.947   1.327  1.00  0.65           H  
ATOM     77  HA  ASP A   6       9.536   4.529   3.643  1.00  0.65           H  
ATOM     78 1HB  ASP A   6       7.174   4.084   1.809  1.00  0.65           H  
ATOM     79 2HB  ASP A   6       7.366   3.231   3.313  1.00  0.65           H  
ATOM     80  N   ARG A   7       9.528   2.817   0.804  1.00  0.63           N  
ATOM     81  CA  ARG A   7      10.028   1.614   0.158  1.00  0.63           C  
ATOM     82  C   ARG A   7      11.554   1.545   0.289  1.00  0.63           C  
ATOM     83  O   ARG A   7      12.099   0.502   0.630  1.00  0.63           O  
ATOM     84  CB  ARG A   7       9.568   1.618  -1.292  1.00  0.63           C  
ATOM     85  CG  ARG A   7       8.058   1.379  -1.459  1.00  0.63           C  
ATOM     86  CD  ARG A   7       7.600   1.627  -2.845  1.00  0.63           C  
ATOM     87  NE  ARG A   7       6.147   1.521  -2.970  1.00  0.63           N  
ATOM     88  CZ  ARG A   7       5.473   0.408  -3.305  1.00  0.63           C  
ATOM     89  NH1 ARG A   7       6.119  -0.705  -3.589  1.00  0.63           N  
ATOM     90  NH2 ARG A   7       4.154   0.443  -3.356  1.00  0.63           N  
ATOM     91  H   ARG A   7       9.037   3.513   0.242  1.00  0.63           H  
ATOM     92  HA  ARG A   7       9.594   0.747   0.653  1.00  0.63           H  
ATOM     93 1HB  ARG A   7       9.807   2.574  -1.748  1.00  0.63           H  
ATOM     94 2HB  ARG A   7      10.099   0.846  -1.846  1.00  0.63           H  
ATOM     95 1HG  ARG A   7       7.830   0.346  -1.204  1.00  0.63           H  
ATOM     96 2HG  ARG A   7       7.510   2.037  -0.797  1.00  0.63           H  
ATOM     97 1HD  ARG A   7       7.884   2.631  -3.134  1.00  0.63           H  
ATOM     98 2HD  ARG A   7       8.057   0.909  -3.519  1.00  0.63           H  
ATOM     99  HE  ARG A   7       5.584   2.348  -2.706  1.00  0.63           H  
ATOM    100 1HH1 ARG A   7       7.128  -0.726  -3.553  1.00  0.63           H  
ATOM    101 2HH1 ARG A   7       5.606  -1.537  -3.844  1.00  0.63           H  
ATOM    102 1HH2 ARG A   7       3.667   1.313  -3.150  1.00  0.63           H  
ATOM    103 2HH2 ARG A   7       3.635  -0.382  -3.612  1.00  0.63           H  
ATOM    104  N   PHE A   8      12.250   2.669   0.129  1.00  0.62           N  
ATOM    105  CA  PHE A   8      13.703   2.689   0.312  1.00  0.62           C  
ATOM    106  C   PHE A   8      14.057   2.211   1.721  1.00  0.62           C  
ATOM    107  O   PHE A   8      14.913   1.327   1.923  1.00  0.62           O  
ATOM    108  CB  PHE A   8      14.238   4.107   0.120  1.00  0.62           C  
ATOM    109  CG  PHE A   8      15.726   4.299   0.349  1.00  0.62           C  
ATOM    110  CD1 PHE A   8      16.656   4.057  -0.653  1.00  0.62           C  
ATOM    111  CD2 PHE A   8      16.188   4.728   1.590  1.00  0.62           C  
ATOM    112  CE1 PHE A   8      18.008   4.254  -0.422  1.00  0.62           C  
ATOM    113  CE2 PHE A   8      17.534   4.910   1.826  1.00  0.62           C  
ATOM    114  CZ  PHE A   8      18.451   4.675   0.814  1.00  0.62           C  
ATOM    115  H   PHE A   8      11.770   3.521  -0.167  1.00  0.62           H  
ATOM    116  HA  PHE A   8      14.158   2.025  -0.421  1.00  0.62           H  
ATOM    117 1HB  PHE A   8      14.003   4.428  -0.869  1.00  0.62           H  
ATOM    118 2HB  PHE A   8      13.720   4.782   0.785  1.00  0.62           H  
ATOM    119  HD1 PHE A   8      16.309   3.723  -1.628  1.00  0.62           H  
ATOM    120  HD2 PHE A   8      15.465   4.921   2.383  1.00  0.62           H  
ATOM    121  HE1 PHE A   8      18.717   4.084  -1.213  1.00  0.62           H  
ATOM    122  HE2 PHE A   8      17.865   5.247   2.804  1.00  0.62           H  
ATOM    123  HZ  PHE A   8      19.514   4.829   0.990  1.00  0.62           H  
ATOM    124  N   ARG A   9      13.373   2.802   2.701  1.00  0.62           N  
ATOM    125  CA  ARG A   9      13.606   2.500   4.101  1.00  0.62           C  
ATOM    126  C   ARG A   9      13.320   1.026   4.429  1.00  0.62           C  
ATOM    127  O   ARG A   9      14.048   0.398   5.211  1.00  0.62           O  
ATOM    128  CB  ARG A   9      12.732   3.406   4.953  1.00  0.62           C  
ATOM    129  CG  ARG A   9      13.137   4.878   4.941  1.00  0.62           C  
ATOM    130  CD  ARG A   9      12.092   5.739   5.568  1.00  0.62           C  
ATOM    131  NE  ARG A   9      11.950   5.505   7.002  1.00  0.62           N  
ATOM    132  CZ  ARG A   9      10.886   5.898   7.735  1.00  0.62           C  
ATOM    133  NH1 ARG A   9       9.883   6.525   7.158  1.00  0.62           N  
ATOM    134  NH2 ARG A   9      10.851   5.652   9.035  1.00  0.62           N  
ATOM    135  H   ARG A   9      12.673   3.507   2.457  1.00  0.62           H  
ATOM    136  HA  ARG A   9      14.639   2.727   4.318  1.00  0.62           H  
ATOM    137 1HB  ARG A   9      11.705   3.348   4.606  1.00  0.62           H  
ATOM    138 2HB  ARG A   9      12.750   3.060   5.985  1.00  0.62           H  
ATOM    139 1HG  ARG A   9      14.067   4.998   5.499  1.00  0.62           H  
ATOM    140 2HG  ARG A   9      13.289   5.207   3.912  1.00  0.62           H  
ATOM    141 1HD  ARG A   9      12.344   6.784   5.413  1.00  0.62           H  
ATOM    142 2HD  ARG A   9      11.134   5.533   5.096  1.00  0.62           H  
ATOM    143  HE  ARG A   9      12.704   5.025   7.480  1.00  0.62           H  
ATOM    144 1HH1 ARG A   9       9.907   6.713   6.161  1.00  0.62           H  
ATOM    145 2HH1 ARG A   9       9.085   6.817   7.703  1.00  0.62           H  
ATOM    146 1HH2 ARG A   9      11.620   5.170   9.479  1.00  0.62           H  
ATOM    147 2HH2 ARG A   9      10.055   5.945   9.582  1.00  0.62           H  
ATOM    148  N   ARG A  10      12.283   0.467   3.809  1.00  0.62           N  
ATOM    149  CA  ARG A  10      11.922  -0.920   4.034  1.00  0.62           C  
ATOM    150  C   ARG A  10      12.793  -1.931   3.285  1.00  0.62           C  
ATOM    151  O   ARG A  10      13.078  -3.002   3.816  1.00  0.62           O  
ATOM    152  CB  ARG A  10      10.474  -1.158   3.654  1.00  0.62           C  
ATOM    153  CG  ARG A  10       9.466  -0.502   4.596  1.00  0.62           C  
ATOM    154  CD  ARG A  10       8.064  -0.707   4.155  1.00  0.62           C  
ATOM    155  NE  ARG A  10       7.119  -0.069   5.064  1.00  0.62           N  
ATOM    156  CZ  ARG A  10       5.778  -0.118   4.945  1.00  0.62           C  
ATOM    157  NH1 ARG A  10       5.229  -0.790   3.961  1.00  0.62           N  
ATOM    158  NH2 ARG A  10       5.014   0.506   5.824  1.00  0.62           N  
ATOM    159  H   ARG A  10      11.701   1.036   3.193  1.00  0.62           H  
ATOM    160  HA  ARG A  10      12.004  -1.104   5.099  1.00  0.62           H  
ATOM    161 1HB  ARG A  10      10.302  -0.752   2.655  1.00  0.62           H  
ATOM    162 2HB  ARG A  10      10.272  -2.227   3.615  1.00  0.62           H  
ATOM    163 1HG  ARG A  10       9.575  -0.936   5.590  1.00  0.62           H  
ATOM    164 2HG  ARG A  10       9.658   0.566   4.650  1.00  0.62           H  
ATOM    165 1HD  ARG A  10       7.931  -0.270   3.163  1.00  0.62           H  
ATOM    166 2HD  ARG A  10       7.840  -1.771   4.120  1.00  0.62           H  
ATOM    167  HE  ARG A  10       7.502   0.457   5.840  1.00  0.62           H  
ATOM    168 1HH1 ARG A  10       5.812  -1.272   3.292  1.00  0.62           H  
ATOM    169 2HH1 ARG A  10       4.223  -0.829   3.875  1.00  0.62           H  
ATOM    170 1HH2 ARG A  10       5.436   1.022   6.585  1.00  0.62           H  
ATOM    171 2HH2 ARG A  10       4.009   0.467   5.738  1.00  0.62           H  
ATOM    172  N   LEU A  11      13.229  -1.599   2.075  1.00  0.63           N  
ATOM    173  CA  LEU A  11      13.964  -2.549   1.250  1.00  0.63           C  
ATOM    174  C   LEU A  11      15.489  -2.495   1.390  1.00  0.63           C  
ATOM    175  O   LEU A  11      16.149  -3.520   1.210  1.00  0.63           O  
ATOM    176  CB  LEU A  11      13.576  -2.307  -0.206  1.00  0.63           C  
ATOM    177  CG  LEU A  11      12.032  -2.447  -0.494  1.00  0.63           C  
ATOM    178  CD1 LEU A  11      11.773  -2.099  -1.952  1.00  0.63           C  
ATOM    179  CD2 LEU A  11      11.529  -3.840  -0.139  1.00  0.63           C  
ATOM    180  H   LEU A  11      12.985  -0.692   1.684  1.00  0.63           H  
ATOM    181  HA  LEU A  11      13.639  -3.551   1.531  1.00  0.63           H  
ATOM    182 1HB  LEU A  11      13.870  -1.290  -0.470  1.00  0.63           H  
ATOM    183 2HB  LEU A  11      14.119  -2.998  -0.843  1.00  0.63           H  
ATOM    184  HG  LEU A  11      11.494  -1.738   0.120  1.00  0.63           H  
ATOM    185 1HD1 LEU A  11      10.705  -2.159  -2.161  1.00  0.63           H  
ATOM    186 2HD1 LEU A  11      12.126  -1.084  -2.145  1.00  0.63           H  
ATOM    187 3HD1 LEU A  11      12.310  -2.799  -2.592  1.00  0.63           H  
ATOM    188 1HD2 LEU A  11      10.457  -3.898  -0.328  1.00  0.63           H  
ATOM    189 2HD2 LEU A  11      12.019  -4.559  -0.736  1.00  0.63           H  
ATOM    190 3HD2 LEU A  11      11.719  -4.051   0.917  1.00  0.63           H  
ATOM    191  N   HIS A  12      16.064  -1.313   1.674  1.00  0.65           N  
ATOM    192  CA  HIS A  12      17.527  -1.206   1.736  1.00  0.65           C  
ATOM    193  C   HIS A  12      18.109  -0.697   3.063  1.00  0.65           C  
ATOM    194  O   HIS A  12      19.235  -1.022   3.432  1.00  0.65           O  
ATOM    195  CB  HIS A  12      18.000  -0.244   0.657  1.00  0.65           C  
ATOM    196  CG  HIS A  12      17.620  -0.656  -0.720  1.00  0.65           C  
ATOM    197  ND1 HIS A  12      18.232  -1.697  -1.372  1.00  0.65           N  
ATOM    198  CD2 HIS A  12      16.690  -0.166  -1.571  1.00  0.65           C  
ATOM    199  CE1 HIS A  12      17.700  -1.838  -2.571  1.00  0.65           C  
ATOM    200  NE2 HIS A  12      16.752  -0.920  -2.719  1.00  0.65           N  
ATOM    201  H   HIS A  12      15.500  -0.478   1.810  1.00  0.65           H  
ATOM    202  HA  HIS A  12      17.961  -2.181   1.539  1.00  0.65           H  
ATOM    203 1HB  HIS A  12      17.600   0.758   0.849  1.00  0.65           H  
ATOM    204 2HB  HIS A  12      19.069  -0.192   0.721  1.00  0.65           H  
ATOM    205  HD1 HIS A  12      19.011  -2.231  -0.990  1.00  0.65           H  
ATOM    206  HD2 HIS A  12      15.971   0.650  -1.487  1.00  0.65           H  
ATOM    207  HE1 HIS A  12      18.053  -2.616  -3.244  1.00  0.65           H  
ATOM    208  N   HIS A  13      17.379   0.126   3.778  1.00  0.68           N  
ATOM    209  CA  HIS A  13      17.965   0.733   4.975  1.00  0.68           C  
ATOM    210  C   HIS A  13      17.909  -0.141   6.236  1.00  0.68           C  
ATOM    211  O   HIS A  13      16.842  -0.648   6.596  1.00  0.68           O  
ATOM    212  CB  HIS A  13      17.272   2.051   5.242  1.00  0.68           C  
ATOM    213  CG  HIS A  13      17.801   2.816   6.331  1.00  0.68           C  
ATOM    214  ND1 HIS A  13      16.997   3.416   7.283  1.00  0.68           N  
ATOM    215  CD2 HIS A  13      19.053   3.093   6.670  1.00  0.68           C  
ATOM    216  CE1 HIS A  13      17.757   4.028   8.148  1.00  0.68           C  
ATOM    217  NE2 HIS A  13      18.995   3.840   7.794  1.00  0.68           N  
ATOM    218  H   HIS A  13      16.442   0.385   3.461  1.00  0.68           H  
ATOM    219  HA  HIS A  13      19.017   0.950   4.783  1.00  0.68           H  
ATOM    220 1HB  HIS A  13      17.270   2.664   4.336  1.00  0.68           H  
ATOM    221 2HB  HIS A  13      16.250   1.831   5.494  1.00  0.68           H  
ATOM    222  HD2 HIS A  13      19.961   2.779   6.153  1.00  0.68           H  
ATOM    223  HE1 HIS A  13      17.420   4.584   9.016  1.00  0.68           H  
ATOM    224  HE2 HIS A  13      19.830   4.169   8.248  1.00  0.68           H  
ATOM    225  N   ASN A  14      19.051  -0.336   6.913  1.00  0.74           N  
ATOM    226  CA  ASN A  14      19.002  -1.064   8.176  1.00  0.74           C  
ATOM    227  C   ASN A  14      20.096  -0.651   9.176  1.00  0.74           C  
ATOM    228  O   ASN A  14      21.076  -1.374   9.351  1.00  0.74           O  
ATOM    229  CB  ASN A  14      19.042  -2.547   8.017  1.00  0.74           C  
ATOM    230  CG  ASN A  14      18.678  -3.132   9.395  1.00  0.74           C  
ATOM    231  OD1 ASN A  14      19.016  -2.585  10.454  1.00  0.74           O  
ATOM    232  ND2 ASN A  14      17.920  -4.171   9.407  1.00  0.74           N  
ATOM    233  H   ASN A  14      19.928   0.056   6.567  1.00  0.74           H  
ATOM    234  HA  ASN A  14      18.029  -0.868   8.609  1.00  0.74           H  
ATOM    235 1HB  ASN A  14      18.367  -2.856   7.255  1.00  0.74           H  
ATOM    236 2HB  ASN A  14      20.039  -2.870   7.736  1.00  0.74           H  
ATOM    237 1HD2 ASN A  14      17.600  -4.549  10.279  1.00  0.74           H  
ATOM    238 2HD2 ASN A  14      17.631  -4.580   8.551  1.00  0.74           H  
ATOM    239  N   PRO A  15      19.883   0.400   9.972  1.00  0.82           N  
ATOM    240  CA  PRO A  15      20.863   1.029  10.840  1.00  0.82           C  
ATOM    241  C   PRO A  15      21.219   0.163  12.054  1.00  0.82           C  
ATOM    242  O   PRO A  15      22.113   0.506  12.826  1.00  0.82           O  
ATOM    243  CB  PRO A  15      20.148   2.315  11.255  1.00  0.82           C  
ATOM    244  CG  PRO A  15      18.677   1.971  11.212  1.00  0.82           C  
ATOM    245  CD  PRO A  15      18.528   0.971  10.085  1.00  0.82           C  
ATOM    246  HA  PRO A  15      21.762   1.263  10.255  1.00  0.82           H  
ATOM    247 1HB  PRO A  15      20.492   2.628  12.250  1.00  0.82           H  
ATOM    248 2HB  PRO A  15      20.417   3.115  10.555  1.00  0.82           H  
ATOM    249 1HG  PRO A  15      18.365   1.558  12.183  1.00  0.82           H  
ATOM    250 2HG  PRO A  15      18.083   2.879  11.048  1.00  0.82           H  
ATOM    251 1HD  PRO A  15      17.810   0.214  10.429  1.00  0.82           H  
ATOM    252 2HD  PRO A  15      18.221   1.441   9.153  1.00  0.82           H  
ATOM    253  N   LYS A  16      20.481  -0.935  12.261  1.00  0.91           N  
ATOM    254  CA  LYS A  16      20.677  -1.804  13.416  1.00  0.91           C  
ATOM    255  C   LYS A  16      21.712  -2.890  13.137  1.00  0.91           C  
ATOM    256  O   LYS A  16      22.091  -3.647  14.031  1.00  0.91           O  
ATOM    257  CB  LYS A  16      19.354  -2.457  13.817  1.00  0.91           C  
ATOM    258  CG  LYS A  16      18.291  -1.480  14.299  1.00  0.91           C  
ATOM    259  CD  LYS A  16      17.009  -2.207  14.689  1.00  0.91           C  
ATOM    260  CE  LYS A  16      15.942  -1.235  15.177  1.00  0.91           C  
ATOM    261  NZ  LYS A  16      14.679  -1.935  15.539  1.00  0.91           N  
ATOM    262  H   LYS A  16      19.786  -1.227  11.579  1.00  0.91           H  
ATOM    263  HA  LYS A  16      21.039  -1.198  14.247  1.00  0.91           H  
ATOM    264 1HB  LYS A  16      18.950  -3.012  12.973  1.00  0.91           H  
ATOM    265 2HB  LYS A  16      19.535  -3.174  14.618  1.00  0.91           H  
ATOM    266 1HG  LYS A  16      18.668  -0.926  15.159  1.00  0.91           H  
ATOM    267 2HG  LYS A  16      18.071  -0.772  13.500  1.00  0.91           H  
ATOM    268 1HD  LYS A  16      16.626  -2.751  13.824  1.00  0.91           H  
ATOM    269 2HD  LYS A  16      17.224  -2.924  15.480  1.00  0.91           H  
ATOM    270 1HE  LYS A  16      16.316  -0.705  16.051  1.00  0.91           H  
ATOM    271 2HE  LYS A  16      15.731  -0.513  14.388  1.00  0.91           H  
ATOM    272 1HZ  LYS A  16      13.998  -1.259  15.857  1.00  0.91           H  
ATOM    273 2HZ  LYS A  16      14.318  -2.421  14.732  1.00  0.91           H  
ATOM    274 3HZ  LYS A  16      14.861  -2.599  16.278  1.00  0.91           H  
ATOM    275  N   TYR A  17      22.178  -2.960  11.891  1.00  0.99           N  
ATOM    276  CA  TYR A  17      23.144  -3.965  11.449  1.00  0.99           C  
ATOM    277  C   TYR A  17      24.556  -3.393  11.296  1.00  0.99           C  
ATOM    278  O   TYR A  17      25.309  -3.827  10.434  1.00  0.99           O  
ATOM    279  CB  TYR A  17      22.712  -4.583  10.126  1.00  0.99           C  
ATOM    280  CG  TYR A  17      21.483  -5.467  10.137  1.00  0.99           C  
ATOM    281  CD1 TYR A  17      20.911  -5.887  11.323  1.00  0.99           C  
ATOM    282  CD2 TYR A  17      20.936  -5.871   8.923  1.00  0.99           C  
ATOM    283  CE1 TYR A  17      19.798  -6.703  11.299  1.00  0.99           C  
ATOM    284  CE2 TYR A  17      19.831  -6.682   8.893  1.00  0.99           C  
ATOM    285  CZ  TYR A  17      19.253  -7.104  10.078  1.00  0.99           C  
ATOM    286  OH  TYR A  17      18.138  -7.922  10.067  1.00  0.99           O  
ATOM    287  H   TYR A  17      21.828  -2.299  11.191  1.00  0.99           H  
ATOM    288  HA  TYR A  17      23.190  -4.753  12.201  1.00  0.99           H  
ATOM    289 1HB  TYR A  17      22.492  -3.769   9.472  1.00  0.99           H  
ATOM    290 2HB  TYR A  17      23.538  -5.146   9.697  1.00  0.99           H  
ATOM    291  HD1 TYR A  17      21.336  -5.579  12.276  1.00  0.99           H  
ATOM    292  HD2 TYR A  17      21.383  -5.548   7.992  1.00  0.99           H  
ATOM    293  HE1 TYR A  17      19.349  -7.034  12.235  1.00  0.99           H  
ATOM    294  HE2 TYR A  17      19.423  -6.986   7.940  1.00  0.99           H  
ATOM    295  HH  TYR A  17      17.905  -8.159  10.968  1.00  0.99           H  
ATOM    296  N   SER A  18      24.921  -2.430  12.141  1.00  1.03           N  
ATOM    297  CA  SER A  18      26.236  -1.774  12.076  1.00  1.03           C  
ATOM    298  C   SER A  18      27.451  -2.694  12.320  1.00  1.03           C  
ATOM    299  O   SER A  18      28.579  -2.326  11.984  1.00  1.03           O  
ATOM    300  CB  SER A  18      26.296  -0.653  13.094  1.00  1.03           C  
ATOM    301  OG  SER A  18      26.311  -1.165  14.399  1.00  1.03           O  
ATOM    302  H   SER A  18      24.251  -2.126  12.835  1.00  1.03           H  
ATOM    303  HA  SER A  18      26.341  -1.344  11.079  1.00  1.03           H  
ATOM    304 1HB  SER A  18      27.190  -0.057  12.922  1.00  1.03           H  
ATOM    305 2HB  SER A  18      25.432   0.003  12.965  1.00  1.03           H  
ATOM    306  HG  SER A  18      27.033  -1.804  14.418  1.00  1.03           H  
ATOM    307  N   GLY A  19      27.239  -3.854  12.944  1.00  1.01           N  
ATOM    308  CA  GLY A  19      28.329  -4.792  13.202  1.00  1.01           C  
ATOM    309  C   GLY A  19      28.484  -5.704  11.994  1.00  1.01           C  
ATOM    310  O   GLY A  19      27.866  -5.467  10.962  1.00  1.01           O  
ATOM    311  H   GLY A  19      26.296  -4.100  13.208  1.00  1.01           H  
ATOM    312 1HA  GLY A  19      29.256  -4.249  13.383  1.00  1.01           H  
ATOM    313 2HA  GLY A  19      28.110  -5.383  14.090  1.00  1.01           H  
ATOM    314  N   ALA A  20      29.291  -6.753  12.093  1.00  0.94           N  
ATOM    315  CA  ALA A  20      29.426  -7.602  10.916  1.00  0.94           C  
ATOM    316  C   ALA A  20      28.077  -8.274  10.622  1.00  0.94           C  
ATOM    317  O   ALA A  20      27.400  -8.684  11.567  1.00  0.94           O  
ATOM    318  CB  ALA A  20      30.492  -8.663  11.123  1.00  0.94           C  
ATOM    319  H   ALA A  20      29.796  -6.948  12.945  1.00  0.94           H  
ATOM    320  HA  ALA A  20      29.727  -6.966  10.090  1.00  0.94           H  
ATOM    321 1HB  ALA A  20      30.577  -9.266  10.216  1.00  0.94           H  
ATOM    322 2HB  ALA A  20      31.447  -8.183  11.328  1.00  0.94           H  
ATOM    323 3HB  ALA A  20      30.216  -9.301  11.958  1.00  0.94           H  
ATOM    324  N   PRO A  21      27.654  -8.389   9.353  1.00  0.85           N  
ATOM    325  CA  PRO A  21      26.474  -9.086   8.895  1.00  0.85           C  
ATOM    326  C   PRO A  21      26.761 -10.579   8.821  1.00  0.85           C  
ATOM    327  O   PRO A  21      27.908 -11.002   8.978  1.00  0.85           O  
ATOM    328  CB  PRO A  21      26.229  -8.452   7.536  1.00  0.85           C  
ATOM    329  CG  PRO A  21      27.616  -8.167   7.025  1.00  0.85           C  
ATOM    330  CD  PRO A  21      28.399  -7.743   8.259  1.00  0.85           C  
ATOM    331  HA  PRO A  21      25.639  -8.881   9.586  1.00  0.85           H  
ATOM    332 1HB  PRO A  21      25.630  -9.118   6.920  1.00  0.85           H  
ATOM    333 2HB  PRO A  21      25.641  -7.532   7.668  1.00  0.85           H  
ATOM    334 1HG  PRO A  21      28.043  -9.063   6.551  1.00  0.85           H  
ATOM    335 2HG  PRO A  21      27.597  -7.383   6.256  1.00  0.85           H  
ATOM    336 1HD  PRO A  21      29.415  -8.155   8.195  1.00  0.85           H  
ATOM    337 2HD  PRO A  21      28.383  -6.640   8.359  1.00  0.85           H  
ATOM    338  N   SER A  22      25.733 -11.364   8.552  1.00  0.77           N  
ATOM    339  CA  SER A  22      25.878 -12.805   8.376  1.00  0.77           C  
ATOM    340  C   SER A  22      24.890 -13.324   7.342  1.00  0.77           C  
ATOM    341  O   SER A  22      23.945 -12.627   6.968  1.00  0.77           O  
ATOM    342  CB  SER A  22      25.652 -13.538   9.692  1.00  0.77           C  
ATOM    343  OG  SER A  22      24.295 -13.431  10.134  1.00  0.77           O  
ATOM    344  H   SER A  22      24.825 -10.943   8.456  1.00  0.77           H  
ATOM    345  HA  SER A  22      26.889 -13.015   8.028  1.00  0.77           H  
ATOM    346 1HB  SER A  22      25.910 -14.588   9.563  1.00  0.77           H  
ATOM    347 2HB  SER A  22      26.319 -13.132  10.452  1.00  0.77           H  
ATOM    348  HG  SER A  22      24.186 -12.523  10.447  1.00  0.77           H  
ATOM    349  N   GLU A  23      25.088 -14.563   6.900  1.00  0.70           N  
ATOM    350  CA  GLU A  23      24.193 -15.158   5.907  1.00  0.70           C  
ATOM    351  C   GLU A  23      22.776 -15.236   6.476  1.00  0.70           C  
ATOM    352  O   GLU A  23      21.791 -14.930   5.796  1.00  0.70           O  
ATOM    353  CB  GLU A  23      24.702 -16.558   5.557  1.00  0.70           C  
ATOM    354  CG  GLU A  23      26.047 -16.560   4.827  1.00  0.70           C  
ATOM    355  CD  GLU A  23      26.601 -17.949   4.552  1.00  0.70           C  
ATOM    356  OE1 GLU A  23      26.019 -18.909   5.003  1.00  0.70           O  
ATOM    357  OE2 GLU A  23      27.619 -18.040   3.901  1.00  0.70           O  
ATOM    358  H   GLU A  23      25.877 -15.094   7.242  1.00  0.70           H  
ATOM    359  HA  GLU A  23      24.180 -14.534   5.010  1.00  0.70           H  
ATOM    360 1HB  GLU A  23      24.804 -17.150   6.466  1.00  0.70           H  
ATOM    361 2HB  GLU A  23      23.973 -17.058   4.917  1.00  0.70           H  
ATOM    362 1HG  GLU A  23      25.937 -16.027   3.900  1.00  0.70           H  
ATOM    363 2HG  GLU A  23      26.763 -16.014   5.437  1.00  0.70           H  
ATOM    364  N   THR A  24      22.696 -15.562   7.767  1.00  0.67           N  
ATOM    365  CA  THR A  24      21.429 -15.640   8.473  1.00  0.67           C  
ATOM    366  C   THR A  24      20.772 -14.271   8.515  1.00  0.67           C  
ATOM    367  O   THR A  24      19.564 -14.152   8.299  1.00  0.67           O  
ATOM    368  CB  THR A  24      21.606 -16.173   9.900  1.00  0.67           C  
ATOM    369  OG1 THR A  24      22.131 -17.512   9.863  1.00  0.67           O  
ATOM    370  CG2 THR A  24      20.278 -16.160  10.608  1.00  0.67           C  
ATOM    371  H   THR A  24      23.548 -15.780   8.261  1.00  0.67           H  
ATOM    372  HA  THR A  24      20.771 -16.318   7.933  1.00  0.67           H  
ATOM    373  HB  THR A  24      22.307 -15.536  10.439  1.00  0.67           H  
ATOM    374  HG1 THR A  24      22.226 -17.840  10.762  1.00  0.67           H  
ATOM    375 1HG2 THR A  24      20.404 -16.531  11.623  1.00  0.67           H  
ATOM    376 2HG2 THR A  24      19.901 -15.139  10.635  1.00  0.67           H  
ATOM    377 3HG2 THR A  24      19.573 -16.795  10.072  1.00  0.67           H  
ATOM    378  N   THR A  25      21.569 -13.233   8.789  1.00  0.65           N  
ATOM    379  CA  THR A  25      21.048 -11.874   8.848  1.00  0.65           C  
ATOM    380  C   THR A  25      20.407 -11.506   7.508  1.00  0.65           C  
ATOM    381  O   THR A  25      19.289 -10.983   7.473  1.00  0.65           O  
ATOM    382  CB  THR A  25      22.166 -10.869   9.168  1.00  0.65           C  
ATOM    383  OG1 THR A  25      22.755 -11.181  10.446  1.00  0.65           O  
ATOM    384  CG2 THR A  25      21.658  -9.487   9.186  1.00  0.65           C  
ATOM    385  H   THR A  25      22.556 -13.392   8.985  1.00  0.65           H  
ATOM    386  HA  THR A  25      20.282 -11.820   9.623  1.00  0.65           H  
ATOM    387  HB  THR A  25      22.918 -10.933   8.407  1.00  0.65           H  
ATOM    388  HG1 THR A  25      23.111 -12.062  10.407  1.00  0.65           H  
ATOM    389 1HG2 THR A  25      22.472  -8.796   9.403  1.00  0.65           H  
ATOM    390 2HG2 THR A  25      21.226  -9.249   8.213  1.00  0.65           H  
ATOM    391 3HG2 THR A  25      20.897  -9.406   9.955  1.00  0.65           H  
ATOM    392  N   CYS A  26      21.097 -11.820   6.395  1.00  0.64           N  
ATOM    393  CA  CYS A  26      20.511 -11.538   5.085  1.00  0.64           C  
ATOM    394  C   CYS A  26      19.212 -12.300   4.883  1.00  0.64           C  
ATOM    395  O   CYS A  26      18.216 -11.733   4.442  1.00  0.64           O  
ATOM    396  CB  CYS A  26      21.459 -11.937   3.951  1.00  0.64           C  
ATOM    397  SG  CYS A  26      22.887 -10.875   3.694  1.00  0.64           S  
ATOM    398  H   CYS A  26      22.014 -12.240   6.467  1.00  0.64           H  
ATOM    399  HA  CYS A  26      20.308 -10.471   5.019  1.00  0.64           H  
ATOM    400 1HB  CYS A  26      21.831 -12.946   4.141  1.00  0.64           H  
ATOM    401 2HB  CYS A  26      20.896 -11.980   3.026  1.00  0.64           H  
ATOM    402  N   ASN A  27      19.184 -13.576   5.268  1.00  0.65           N  
ATOM    403  CA  ASN A  27      17.975 -14.362   5.072  1.00  0.65           C  
ATOM    404  C   ASN A  27      16.806 -13.790   5.870  1.00  0.65           C  
ATOM    405  O   ASN A  27      15.680 -13.684   5.370  1.00  0.65           O  
ATOM    406  CB  ASN A  27      18.223 -15.793   5.511  1.00  0.65           C  
ATOM    407  CG  ASN A  27      19.106 -16.549   4.590  1.00  0.65           C  
ATOM    408  OD1 ASN A  27      19.233 -16.186   3.428  1.00  0.65           O  
ATOM    409  ND2 ASN A  27      19.735 -17.583   5.088  1.00  0.65           N  
ATOM    410  H   ASN A  27      20.026 -14.015   5.644  1.00  0.65           H  
ATOM    411  HA  ASN A  27      17.707 -14.337   4.015  1.00  0.65           H  
ATOM    412 1HB  ASN A  27      18.675 -15.791   6.500  1.00  0.65           H  
ATOM    413 2HB  ASN A  27      17.269 -16.315   5.589  1.00  0.65           H  
ATOM    414 1HD2 ASN A  27      20.361 -18.114   4.523  1.00  0.65           H  
ATOM    415 2HD2 ASN A  27      19.602 -17.829   6.046  1.00  0.65           H  
ATOM    416  N   LYS A  28      17.075 -13.359   7.101  1.00  0.65           N  
ATOM    417  CA  LYS A  28      16.013 -12.821   7.923  1.00  0.65           C  
ATOM    418  C   LYS A  28      15.510 -11.477   7.425  1.00  0.65           C  
ATOM    419  O   LYS A  28      14.295 -11.268   7.354  1.00  0.65           O  
ATOM    420  CB  LYS A  28      16.469 -12.703   9.375  1.00  0.65           C  
ATOM    421  CG  LYS A  28      16.608 -14.038  10.111  1.00  0.65           C  
ATOM    422  CD  LYS A  28      17.067 -13.829  11.551  1.00  0.65           C  
ATOM    423  CE  LYS A  28      17.095 -15.142  12.329  1.00  0.65           C  
ATOM    424  NZ  LYS A  28      17.593 -14.952  13.724  1.00  0.65           N  
ATOM    425  H   LYS A  28      18.019 -13.453   7.477  1.00  0.65           H  
ATOM    426  HA  LYS A  28      15.175 -13.517   7.888  1.00  0.65           H  
ATOM    427 1HB  LYS A  28      17.449 -12.214   9.397  1.00  0.65           H  
ATOM    428 2HB  LYS A  28      15.775 -12.072   9.929  1.00  0.65           H  
ATOM    429 1HG  LYS A  28      15.653 -14.560  10.108  1.00  0.65           H  
ATOM    430 2HG  LYS A  28      17.341 -14.655   9.590  1.00  0.65           H  
ATOM    431 1HD  LYS A  28      18.070 -13.397  11.546  1.00  0.65           H  
ATOM    432 2HD  LYS A  28      16.393 -13.135  12.050  1.00  0.65           H  
ATOM    433 1HE  LYS A  28      16.086 -15.548  12.369  1.00  0.65           H  
ATOM    434 2HE  LYS A  28      17.733 -15.849  11.818  1.00  0.65           H  
ATOM    435 1HZ  LYS A  28      17.591 -15.839  14.206  1.00  0.65           H  
ATOM    436 2HZ  LYS A  28      18.534 -14.584  13.701  1.00  0.65           H  
ATOM    437 3HZ  LYS A  28      16.991 -14.303  14.211  1.00  0.65           H  
ATOM    438  N   TYR A  29      16.426 -10.578   7.050  1.00  0.67           N  
ATOM    439  CA  TYR A  29      16.042  -9.253   6.571  1.00  0.67           C  
ATOM    440  C   TYR A  29      15.234  -9.366   5.300  1.00  0.67           C  
ATOM    441  O   TYR A  29      14.166  -8.771   5.158  1.00  0.67           O  
ATOM    442  CB  TYR A  29      17.251  -8.397   6.270  1.00  0.67           C  
ATOM    443  CG  TYR A  29      16.897  -6.975   5.823  1.00  0.67           C  
ATOM    444  CD1 TYR A  29      16.834  -5.973   6.743  1.00  0.67           C  
ATOM    445  CD2 TYR A  29      16.611  -6.693   4.514  1.00  0.67           C  
ATOM    446  CE1 TYR A  29      16.543  -4.680   6.348  1.00  0.67           C  
ATOM    447  CE2 TYR A  29      16.328  -5.395   4.117  1.00  0.67           C  
ATOM    448  CZ  TYR A  29      16.315  -4.389   5.037  1.00  0.67           C  
ATOM    449  OH  TYR A  29      16.056  -3.095   4.658  1.00  0.67           O  
ATOM    450  H   TYR A  29      17.418 -10.808   7.121  1.00  0.67           H  
ATOM    451  HA  TYR A  29      15.429  -8.767   7.329  1.00  0.67           H  
ATOM    452 1HB  TYR A  29      17.869  -8.341   7.157  1.00  0.67           H  
ATOM    453 2HB  TYR A  29      17.851  -8.869   5.488  1.00  0.67           H  
ATOM    454  HD1 TYR A  29      17.026  -6.203   7.786  1.00  0.67           H  
ATOM    455  HD2 TYR A  29      16.624  -7.491   3.781  1.00  0.67           H  
ATOM    456  HE1 TYR A  29      16.495  -3.885   7.075  1.00  0.67           H  
ATOM    457  HE2 TYR A  29      16.120  -5.178   3.073  1.00  0.67           H  
ATOM    458  HH  TYR A  29      16.090  -2.505   5.429  1.00  0.67           H  
ATOM    459  N   VAL A  30      15.752 -10.143   4.361  1.00  0.68           N  
ATOM    460  CA  VAL A  30      15.120 -10.293   3.075  1.00  0.68           C  
ATOM    461  C   VAL A  30      13.712 -10.856   3.199  1.00  0.68           C  
ATOM    462  O   VAL A  30      12.763 -10.363   2.578  1.00  0.68           O  
ATOM    463  CB  VAL A  30      15.996 -11.192   2.190  1.00  0.68           C  
ATOM    464  CG1 VAL A  30      15.268 -11.564   0.985  1.00  0.68           C  
ATOM    465  CG2 VAL A  30      17.286 -10.448   1.780  1.00  0.68           C  
ATOM    466  H   VAL A  30      16.627 -10.642   4.530  1.00  0.68           H  
ATOM    467  HA  VAL A  30      15.058  -9.316   2.621  1.00  0.68           H  
ATOM    468  HB  VAL A  30      16.238 -12.103   2.746  1.00  0.68           H  
ATOM    469 1HG1 VAL A  30      15.837 -12.185   0.407  1.00  0.68           H  
ATOM    470 2HG1 VAL A  30      14.384 -12.069   1.291  1.00  0.68           H  
ATOM    471 3HG1 VAL A  30      15.037 -10.725   0.421  1.00  0.68           H  
ATOM    472 1HG2 VAL A  30      17.901 -11.101   1.163  1.00  0.68           H  
ATOM    473 2HG2 VAL A  30      17.018  -9.560   1.216  1.00  0.68           H  
ATOM    474 3HG2 VAL A  30      17.846 -10.160   2.664  1.00  0.68           H  
ATOM    475  N   ARG A  31      13.534 -11.872   4.030  1.00  0.70           N  
ATOM    476  CA  ARG A  31      12.195 -12.400   4.177  1.00  0.70           C  
ATOM    477  C   ARG A  31      11.283 -11.403   4.922  1.00  0.70           C  
ATOM    478  O   ARG A  31      10.151 -11.145   4.494  1.00  0.70           O  
ATOM    479  CB  ARG A  31      12.280 -13.701   4.943  1.00  0.70           C  
ATOM    480  CG  ARG A  31      12.974 -14.829   4.173  1.00  0.70           C  
ATOM    481  CD  ARG A  31      13.172 -16.034   5.024  1.00  0.70           C  
ATOM    482  NE  ARG A  31      14.001 -17.040   4.367  1.00  0.70           N  
ATOM    483  CZ  ARG A  31      14.330 -18.230   4.904  1.00  0.70           C  
ATOM    484  NH1 ARG A  31      13.864 -18.569   6.090  1.00  0.70           N  
ATOM    485  NH2 ARG A  31      15.123 -19.056   4.247  1.00  0.70           N  
ATOM    486  H   ARG A  31      14.310 -12.296   4.541  1.00  0.70           H  
ATOM    487  HA  ARG A  31      11.784 -12.592   3.187  1.00  0.70           H  
ATOM    488 1HB  ARG A  31      12.845 -13.537   5.865  1.00  0.70           H  
ATOM    489 2HB  ARG A  31      11.283 -14.035   5.219  1.00  0.70           H  
ATOM    490 1HG  ARG A  31      12.357 -15.115   3.320  1.00  0.70           H  
ATOM    491 2HG  ARG A  31      13.943 -14.490   3.812  1.00  0.70           H  
ATOM    492 1HD  ARG A  31      13.670 -15.736   5.949  1.00  0.70           H  
ATOM    493 2HD  ARG A  31      12.208 -16.483   5.257  1.00  0.70           H  
ATOM    494  HE  ARG A  31      14.382 -16.815   3.456  1.00  0.70           H  
ATOM    495 1HH1 ARG A  31      13.260 -17.935   6.593  1.00  0.70           H  
ATOM    496 2HH1 ARG A  31      14.112 -19.460   6.495  1.00  0.70           H  
ATOM    497 1HH2 ARG A  31      15.517 -18.781   3.328  1.00  0.70           H  
ATOM    498 2HH2 ARG A  31      15.371 -19.944   4.648  1.00  0.70           H  
ATOM    499  N   SER A  32      11.813 -10.767   5.979  1.00  0.72           N  
ATOM    500  CA  SER A  32      11.068  -9.837   6.832  1.00  0.72           C  
ATOM    501  C   SER A  32      10.563  -8.618   6.084  1.00  0.72           C  
ATOM    502  O   SER A  32       9.470  -8.117   6.348  1.00  0.72           O  
ATOM    503  CB  SER A  32      11.942  -9.355   7.977  1.00  0.72           C  
ATOM    504  OG  SER A  32      12.279 -10.407   8.835  1.00  0.72           O  
ATOM    505  H   SER A  32      12.771 -10.973   6.261  1.00  0.72           H  
ATOM    506  HA  SER A  32      10.209 -10.368   7.241  1.00  0.72           H  
ATOM    507 1HB  SER A  32      12.850  -8.906   7.574  1.00  0.72           H  
ATOM    508 2HB  SER A  32      11.415  -8.583   8.531  1.00  0.72           H  
ATOM    509  HG  SER A  32      12.903 -10.963   8.323  1.00  0.72           H  
ATOM    510  N   ARG A  33      11.367  -8.139   5.147  1.00  0.73           N  
ATOM    511  CA  ARG A  33      11.054  -6.944   4.387  1.00  0.73           C  
ATOM    512  C   ARG A  33      10.387  -7.222   3.050  1.00  0.73           C  
ATOM    513  O   ARG A  33      10.291  -6.332   2.205  1.00  0.73           O  
ATOM    514  CB  ARG A  33      12.306  -6.130   4.183  1.00  0.73           C  
ATOM    515  CG  ARG A  33      12.960  -5.685   5.492  1.00  0.73           C  
ATOM    516  CD  ARG A  33      12.044  -4.868   6.316  1.00  0.73           C  
ATOM    517  NE  ARG A  33      12.658  -4.378   7.559  1.00  0.73           N  
ATOM    518  CZ  ARG A  33      13.398  -3.250   7.644  1.00  0.73           C  
ATOM    519  NH1 ARG A  33      13.631  -2.566   6.551  1.00  0.73           N  
ATOM    520  NH2 ARG A  33      13.863  -2.844   8.817  1.00  0.73           N  
ATOM    521  H   ARG A  33      12.269  -8.590   4.993  1.00  0.73           H  
ATOM    522  HA  ARG A  33      10.369  -6.343   4.983  1.00  0.73           H  
ATOM    523 1HB  ARG A  33      13.043  -6.721   3.630  1.00  0.73           H  
ATOM    524 2HB  ARG A  33      12.078  -5.253   3.588  1.00  0.73           H  
ATOM    525 1HG  ARG A  33      13.308  -6.542   6.067  1.00  0.73           H  
ATOM    526 2HG  ARG A  33      13.772  -5.056   5.254  1.00  0.73           H  
ATOM    527 1HD  ARG A  33      11.715  -4.004   5.739  1.00  0.73           H  
ATOM    528 2HD  ARG A  33      11.177  -5.470   6.583  1.00  0.73           H  
ATOM    529  HE  ARG A  33      12.479  -4.891   8.409  1.00  0.73           H  
ATOM    530 1HH1 ARG A  33      13.287  -2.921   5.651  1.00  0.73           H  
ATOM    531 2HH1 ARG A  33      14.154  -1.676   6.547  1.00  0.73           H  
ATOM    532 1HH2 ARG A  33      13.667  -3.381   9.650  1.00  0.73           H  
ATOM    533 2HH2 ARG A  33      14.407  -1.994   8.876  1.00  0.73           H  
ATOM    534  N   ASN A  34       9.886  -8.446   2.876  1.00  0.75           N  
ATOM    535  CA  ASN A  34       9.179  -8.850   1.668  1.00  0.75           C  
ATOM    536  C   ASN A  34       9.965  -8.690   0.364  1.00  0.75           C  
ATOM    537  O   ASN A  34       9.406  -8.312  -0.666  1.00  0.75           O  
ATOM    538  CB  ASN A  34       7.842  -8.136   1.580  1.00  0.75           C  
ATOM    539  CG  ASN A  34       6.904  -8.539   2.692  1.00  0.75           C  
ATOM    540  OD1 ASN A  34       6.701  -9.733   2.943  1.00  0.75           O  
ATOM    541  ND2 ASN A  34       6.333  -7.567   3.362  1.00  0.75           N  
ATOM    542  H   ASN A  34      10.001  -9.153   3.605  1.00  0.75           H  
ATOM    543  HA  ASN A  34       8.968  -9.916   1.770  1.00  0.75           H  
ATOM    544 1HB  ASN A  34       7.981  -7.058   1.610  1.00  0.75           H  
ATOM    545 2HB  ASN A  34       7.373  -8.373   0.625  1.00  0.75           H  
ATOM    546 1HD2 ASN A  34       5.704  -7.778   4.111  1.00  0.75           H  
ATOM    547 2HD2 ASN A  34       6.527  -6.615   3.126  1.00  0.75           H  
ATOM    548  N   LEU A  35      11.247  -9.052   0.393  1.00  0.75           N  
ATOM    549  CA  LEU A  35      12.119  -9.070  -0.781  1.00  0.75           C  
ATOM    550  C   LEU A  35      12.070 -10.441  -1.492  1.00  0.75           C  
ATOM    551  O   LEU A  35      12.903 -10.746  -2.350  1.00  0.75           O  
ATOM    552  CB  LEU A  35      13.537  -8.640  -0.384  1.00  0.75           C  
ATOM    553  CG  LEU A  35      13.802  -7.167  -0.073  1.00  0.75           C  
ATOM    554  CD1 LEU A  35      15.186  -6.983   0.553  1.00  0.75           C  
ATOM    555  CD2 LEU A  35      13.816  -6.436  -1.397  1.00  0.75           C  
ATOM    556  H   LEU A  35      11.666  -9.357   1.276  1.00  0.75           H  
ATOM    557  HA  LEU A  35      11.750  -8.323  -1.482  1.00  0.75           H  
ATOM    558 1HB  LEU A  35      13.727  -9.119   0.543  1.00  0.75           H  
ATOM    559 2HB  LEU A  35      14.244  -8.984  -1.126  1.00  0.75           H  
ATOM    560  HG  LEU A  35      13.037  -6.763   0.601  1.00  0.75           H  
ATOM    561 1HD1 LEU A  35      15.364  -5.919   0.723  1.00  0.75           H  
ATOM    562 2HD1 LEU A  35      15.240  -7.493   1.491  1.00  0.75           H  
ATOM    563 3HD1 LEU A  35      15.946  -7.374  -0.115  1.00  0.75           H  
ATOM    564 1HD2 LEU A  35      14.035  -5.387  -1.229  1.00  0.75           H  
ATOM    565 2HD2 LEU A  35      14.593  -6.863  -2.034  1.00  0.75           H  
ATOM    566 3HD2 LEU A  35      12.848  -6.540  -1.888  1.00  0.75           H  
ATOM    567  N   VAL A  36      11.113 -11.278  -1.079  1.00  0.75           N  
ATOM    568  CA  VAL A  36      10.868 -12.564  -1.717  1.00  0.75           C  
ATOM    569  C   VAL A  36       9.432 -12.637  -2.253  1.00  0.75           C  
ATOM    570  O   VAL A  36       9.196 -12.654  -3.462  1.00  0.75           O  
ATOM    571  CB  VAL A  36      11.105 -13.732  -0.742  1.00  0.75           C  
ATOM    572  CG1 VAL A  36      10.788 -15.066  -1.443  1.00  0.75           C  
ATOM    573  CG2 VAL A  36      12.523 -13.682  -0.248  1.00  0.75           C  
ATOM    574  H   VAL A  36      10.502 -10.970  -0.342  1.00  0.75           H  
ATOM    575  HA  VAL A  36      11.557 -12.671  -2.550  1.00  0.75           H  
ATOM    576  HB  VAL A  36      10.430 -13.645   0.104  1.00  0.75           H  
ATOM    577 1HG1 VAL A  36      10.946 -15.886  -0.747  1.00  0.75           H  
ATOM    578 2HG1 VAL A  36       9.768 -15.077  -1.775  1.00  0.75           H  
ATOM    579 3HG1 VAL A  36      11.423 -15.191  -2.291  1.00  0.75           H  
ATOM    580 1HG2 VAL A  36      12.702 -14.495   0.457  1.00  0.75           H  
ATOM    581 2HG2 VAL A  36      13.216 -13.763  -1.085  1.00  0.75           H  
ATOM    582 3HG2 VAL A  36      12.652 -12.740   0.242  1.00  0.75           H  
ATOM    583  N   GLY A  37       8.438 -12.617  -1.370  1.00  0.74           N  
ATOM    584  CA  GLY A  37       7.092 -12.785  -1.888  1.00  0.74           C  
ATOM    585  C   GLY A  37       7.047 -14.135  -2.589  1.00  0.74           C  
ATOM    586  O   GLY A  37       7.348 -15.161  -1.979  1.00  0.74           O  
ATOM    587  H   GLY A  37       8.612 -12.555  -0.380  1.00  0.74           H  
ATOM    588 1HA  GLY A  37       6.367 -12.753  -1.075  1.00  0.74           H  
ATOM    589 2HA  GLY A  37       6.854 -11.984  -2.588  1.00  0.74           H  
ATOM    590  N   ASP A  38       6.656 -14.139  -3.859  1.00  0.72           N  
ATOM    591  CA  ASP A  38       6.583 -15.378  -4.621  1.00  0.72           C  
ATOM    592  C   ASP A  38       7.909 -15.748  -5.315  1.00  0.72           C  
ATOM    593  O   ASP A  38       8.020 -16.843  -5.872  1.00  0.72           O  
ATOM    594  CB  ASP A  38       5.472 -15.275  -5.668  1.00  0.72           C  
ATOM    595  CG  ASP A  38       4.084 -15.175  -5.047  1.00  0.72           C  
ATOM    596  OD1 ASP A  38       3.911 -15.612  -3.935  1.00  0.72           O  
ATOM    597  OD2 ASP A  38       3.211 -14.644  -5.686  1.00  0.72           O  
ATOM    598  H   ASP A  38       6.427 -13.264  -4.305  1.00  0.72           H  
ATOM    599  HA  ASP A  38       6.333 -16.185  -3.933  1.00  0.72           H  
ATOM    600 1HB  ASP A  38       5.640 -14.394  -6.280  1.00  0.72           H  
ATOM    601 2HB  ASP A  38       5.510 -16.143  -6.328  1.00  0.72           H  
ATOM    602  N   TYR A  39       8.882 -14.822  -5.347  1.00  0.69           N  
ATOM    603  CA  TYR A  39      10.148 -15.070  -6.048  1.00  0.69           C  
ATOM    604  C   TYR A  39      11.347 -14.573  -5.252  1.00  0.69           C  
ATOM    605  O   TYR A  39      11.390 -13.425  -4.834  1.00  0.69           O  
ATOM    606  CB  TYR A  39      10.149 -14.394  -7.422  1.00  0.69           C  
ATOM    607  CG  TYR A  39       9.025 -14.835  -8.341  1.00  0.69           C  
ATOM    608  CD1 TYR A  39       7.807 -14.169  -8.314  1.00  0.69           C  
ATOM    609  CD2 TYR A  39       9.205 -15.911  -9.193  1.00  0.69           C  
ATOM    610  CE1 TYR A  39       6.777 -14.575  -9.138  1.00  0.69           C  
ATOM    611  CE2 TYR A  39       8.173 -16.317 -10.017  1.00  0.69           C  
ATOM    612  CZ  TYR A  39       6.964 -15.654  -9.991  1.00  0.69           C  
ATOM    613  OH  TYR A  39       5.936 -16.060 -10.814  1.00  0.69           O  
ATOM    614  H   TYR A  39       8.773 -13.949  -4.831  1.00  0.69           H  
ATOM    615  HA  TYR A  39      10.268 -16.132  -6.188  1.00  0.69           H  
ATOM    616 1HB  TYR A  39      10.077 -13.314  -7.289  1.00  0.69           H  
ATOM    617 2HB  TYR A  39      11.097 -14.597  -7.919  1.00  0.69           H  
ATOM    618  HD1 TYR A  39       7.664 -13.324  -7.640  1.00  0.69           H  
ATOM    619  HD2 TYR A  39      10.158 -16.438  -9.211  1.00  0.69           H  
ATOM    620  HE1 TYR A  39       5.821 -14.051  -9.115  1.00  0.69           H  
ATOM    621  HE2 TYR A  39       8.314 -17.165 -10.686  1.00  0.69           H  
ATOM    622  HH  TYR A  39       6.228 -16.809 -11.341  1.00  0.69           H  
ATOM    623  N   CYS A  40      12.395 -15.366  -5.141  1.00  0.67           N  
ATOM    624  CA  CYS A  40      13.542 -14.865  -4.400  1.00  0.67           C  
ATOM    625  C   CYS A  40      14.197 -13.715  -5.153  1.00  0.67           C  
ATOM    626  O   CYS A  40      14.626 -13.902  -6.294  1.00  0.67           O  
ATOM    627  CB  CYS A  40      14.596 -15.965  -4.233  1.00  0.67           C  
ATOM    628  SG  CYS A  40      14.067 -17.447  -3.336  1.00  0.67           S  
ATOM    629  H   CYS A  40      12.394 -16.304  -5.516  1.00  0.67           H  
ATOM    630  HA  CYS A  40      13.217 -14.507  -3.425  1.00  0.67           H  
ATOM    631 1HB  CYS A  40      14.941 -16.278  -5.219  1.00  0.67           H  
ATOM    632 2HB  CYS A  40      15.460 -15.548  -3.711  1.00  0.67           H  
ATOM    633  N   VAL A  41      14.341 -12.535  -4.543  1.00  0.65           N  
ATOM    634  CA  VAL A  41      15.077 -11.497  -5.249  1.00  0.65           C  
ATOM    635  C   VAL A  41      16.472 -12.057  -5.458  1.00  0.65           C  
ATOM    636  O   VAL A  41      16.989 -12.716  -4.564  1.00  0.65           O  
ATOM    637  CB  VAL A  41      15.153 -10.176  -4.444  1.00  0.65           C  
ATOM    638  CG1 VAL A  41      16.003 -10.360  -3.173  1.00  0.65           C  
ATOM    639  CG2 VAL A  41      15.725  -9.081  -5.308  1.00  0.65           C  
ATOM    640  H   VAL A  41      13.921 -12.328  -3.635  1.00  0.65           H  
ATOM    641  HA  VAL A  41      14.608 -11.306  -6.212  1.00  0.65           H  
ATOM    642  HB  VAL A  41      14.158  -9.887  -4.148  1.00  0.65           H  
ATOM    643 1HG1 VAL A  41      16.037  -9.425  -2.620  1.00  0.65           H  
ATOM    644 2HG1 VAL A  41      15.552 -11.131  -2.552  1.00  0.65           H  
ATOM    645 3HG1 VAL A  41      17.016 -10.651  -3.451  1.00  0.65           H  
ATOM    646 1HG2 VAL A  41      15.757  -8.153  -4.737  1.00  0.65           H  
ATOM    647 2HG2 VAL A  41      16.715  -9.335  -5.614  1.00  0.65           H  
ATOM    648 3HG2 VAL A  41      15.099  -8.949  -6.187  1.00  0.65           H  
ATOM    649  N   LYS A  42      17.083 -11.834  -6.619  1.00  0.64           N  
ATOM    650  CA  LYS A  42      18.436 -12.350  -6.827  1.00  0.64           C  
ATOM    651  C   LYS A  42      19.428 -11.666  -5.895  1.00  0.64           C  
ATOM    652  O   LYS A  42      20.365 -12.286  -5.394  1.00  0.64           O  
ATOM    653  CB  LYS A  42      18.882 -12.170  -8.274  1.00  0.64           C  
ATOM    654  CG  LYS A  42      20.297 -12.724  -8.604  1.00  0.64           C  
ATOM    655  CD  LYS A  42      20.389 -14.279  -8.513  1.00  0.64           C  
ATOM    656  CE  LYS A  42      21.780 -14.785  -8.982  1.00  0.64           C  
ATOM    657  NZ  LYS A  42      21.955 -16.284  -8.836  1.00  0.64           N  
ATOM    658  H   LYS A  42      16.614 -11.313  -7.343  1.00  0.64           H  
ATOM    659  HA  LYS A  42      18.437 -13.413  -6.598  1.00  0.64           H  
ATOM    660 1HB  LYS A  42      18.172 -12.669  -8.933  1.00  0.64           H  
ATOM    661 2HB  LYS A  42      18.869 -11.111  -8.528  1.00  0.64           H  
ATOM    662 1HG  LYS A  42      20.582 -12.411  -9.608  1.00  0.64           H  
ATOM    663 2HG  LYS A  42      21.012 -12.298  -7.897  1.00  0.64           H  
ATOM    664 1HD  LYS A  42      20.235 -14.598  -7.483  1.00  0.64           H  
ATOM    665 2HD  LYS A  42      19.619 -14.733  -9.136  1.00  0.64           H  
ATOM    666 1HE  LYS A  42      21.911 -14.519 -10.029  1.00  0.64           H  
ATOM    667 2HE  LYS A  42      22.549 -14.287  -8.392  1.00  0.64           H  
ATOM    668 1HZ  LYS A  42      22.879 -16.561  -9.153  1.00  0.64           H  
ATOM    669 2HZ  LYS A  42      21.858 -16.559  -7.857  1.00  0.64           H  
ATOM    670 3HZ  LYS A  42      21.273 -16.797  -9.377  1.00  0.64           H  
ATOM    671  N   TYR A  43      19.253 -10.373  -5.680  1.00  0.63           N  
ATOM    672  CA  TYR A  43      20.167  -9.668  -4.802  1.00  0.63           C  
ATOM    673  C   TYR A  43      19.539  -8.463  -4.134  1.00  0.63           C  
ATOM    674  O   TYR A  43      18.543  -7.908  -4.603  1.00  0.63           O  
ATOM    675  CB  TYR A  43      21.409  -9.207  -5.574  1.00  0.63           C  
ATOM    676  CG  TYR A  43      21.114  -8.203  -6.644  1.00  0.63           C  
ATOM    677  CD1 TYR A  43      21.168  -6.847  -6.355  1.00  0.63           C  
ATOM    678  CD2 TYR A  43      20.791  -8.632  -7.918  1.00  0.63           C  
ATOM    679  CE1 TYR A  43      20.896  -5.922  -7.342  1.00  0.63           C  
ATOM    680  CE2 TYR A  43      20.518  -7.712  -8.906  1.00  0.63           C  
ATOM    681  CZ  TYR A  43      20.569  -6.359  -8.624  1.00  0.63           C  
ATOM    682  OH  TYR A  43      20.298  -5.440  -9.612  1.00  0.63           O  
ATOM    683  H   TYR A  43      18.483  -9.888  -6.109  1.00  0.63           H  
ATOM    684  HA  TYR A  43      20.468 -10.353  -4.014  1.00  0.63           H  
ATOM    685 1HB  TYR A  43      22.127  -8.764  -4.874  1.00  0.63           H  
ATOM    686 2HB  TYR A  43      21.895 -10.067  -6.034  1.00  0.63           H  
ATOM    687  HD1 TYR A  43      21.426  -6.515  -5.346  1.00  0.63           H  
ATOM    688  HD2 TYR A  43      20.755  -9.694  -8.138  1.00  0.63           H  
ATOM    689  HE1 TYR A  43      20.938  -4.856  -7.116  1.00  0.63           H  
ATOM    690  HE2 TYR A  43      20.264  -8.052  -9.910  1.00  0.63           H  
ATOM    691  HH  TYR A  43      20.099  -5.901 -10.431  1.00  0.63           H  
ATOM    692  N   ALA A  44      20.185  -8.010  -3.071  1.00  0.64           N  
ATOM    693  CA  ALA A  44      19.794  -6.767  -2.425  1.00  0.64           C  
ATOM    694  C   ALA A  44      21.002  -6.117  -1.755  1.00  0.64           C  
ATOM    695  O   ALA A  44      21.906  -6.800  -1.272  1.00  0.64           O  
ATOM    696  CB  ALA A  44      18.686  -7.026  -1.408  1.00  0.64           C  
ATOM    697  H   ALA A  44      20.965  -8.563  -2.713  1.00  0.64           H  
ATOM    698  HA  ALA A  44      19.425  -6.085  -3.191  1.00  0.64           H  
ATOM    699 1HB  ALA A  44      18.394  -6.082  -0.963  1.00  0.64           H  
ATOM    700 2HB  ALA A  44      17.825  -7.471  -1.910  1.00  0.64           H  
ATOM    701 3HB  ALA A  44      19.048  -7.704  -0.636  1.00  0.64           H  
ATOM    702  N   THR A  45      21.004  -4.789  -1.696  1.00  0.65           N  
ATOM    703  CA  THR A  45      22.070  -4.069  -1.001  1.00  0.65           C  
ATOM    704  C   THR A  45      21.502  -3.332   0.171  1.00  0.65           C  
ATOM    705  O   THR A  45      20.518  -2.600   0.026  1.00  0.65           O  
ATOM    706  CB  THR A  45      22.773  -3.044  -1.902  1.00  0.65           C  
ATOM    707  OG1 THR A  45      23.367  -3.708  -3.021  1.00  0.65           O  
ATOM    708  CG2 THR A  45      23.853  -2.289  -1.112  1.00  0.65           C  
ATOM    709  H   THR A  45      20.250  -4.270  -2.125  1.00  0.65           H  
ATOM    710  HA  THR A  45      22.806  -4.780  -0.629  1.00  0.65           H  
ATOM    711  HB  THR A  45      22.039  -2.327  -2.270  1.00  0.65           H  
ATOM    712  HG1 THR A  45      24.141  -4.205  -2.725  1.00  0.65           H  
ATOM    713 1HG2 THR A  45      24.325  -1.577  -1.765  1.00  0.65           H  
ATOM    714 2HG2 THR A  45      23.406  -1.760  -0.270  1.00  0.65           H  
ATOM    715 3HG2 THR A  45      24.597  -2.997  -0.741  1.00  0.65           H  
ATOM    716  N   PHE A  46      22.099  -3.528   1.338  1.00  0.66           N  
ATOM    717  CA  PHE A  46      21.614  -2.860   2.519  1.00  0.66           C  
ATOM    718  C   PHE A  46      22.604  -1.768   2.903  1.00  0.66           C  
ATOM    719  O   PHE A  46      23.817  -1.926   2.715  1.00  0.66           O  
ATOM    720  CB  PHE A  46      21.449  -3.866   3.659  1.00  0.66           C  
ATOM    721  CG  PHE A  46      20.527  -4.983   3.286  1.00  0.66           C  
ATOM    722  CD1 PHE A  46      19.550  -4.791   2.344  1.00  0.66           C  
ATOM    723  CD2 PHE A  46      20.671  -6.240   3.834  1.00  0.66           C  
ATOM    724  CE1 PHE A  46      18.761  -5.803   1.930  1.00  0.66           C  
ATOM    725  CE2 PHE A  46      19.855  -7.267   3.422  1.00  0.66           C  
ATOM    726  CZ  PHE A  46      18.918  -7.045   2.455  1.00  0.66           C  
ATOM    727  H   PHE A  46      22.891  -4.159   1.398  1.00  0.66           H  
ATOM    728  HA  PHE A  46      20.657  -2.414   2.289  1.00  0.66           H  
ATOM    729 1HB  PHE A  46      22.416  -4.285   3.934  1.00  0.66           H  
ATOM    730 2HB  PHE A  46      21.033  -3.354   4.521  1.00  0.66           H  
ATOM    731  HD1 PHE A  46      19.422  -3.809   1.918  1.00  0.66           H  
ATOM    732  HD2 PHE A  46      21.443  -6.418   4.587  1.00  0.66           H  
ATOM    733  HE1 PHE A  46      17.996  -5.613   1.181  1.00  0.66           H  
ATOM    734  HE2 PHE A  46      19.963  -8.259   3.854  1.00  0.66           H  
ATOM    735  HZ  PHE A  46      18.283  -7.846   2.123  1.00  0.66           H  
ATOM    736  N   ILE A  47      22.091  -0.680   3.465  1.00  0.68           N  
ATOM    737  CA  ILE A  47      22.932   0.417   3.947  1.00  0.68           C  
ATOM    738  C   ILE A  47      22.754   0.556   5.450  1.00  0.68           C  
ATOM    739  O   ILE A  47      21.623   0.655   5.936  1.00  0.68           O  
ATOM    740  CB  ILE A  47      22.592   1.750   3.262  1.00  0.68           C  
ATOM    741  CG1 ILE A  47      22.756   1.695   1.765  1.00  0.68           C  
ATOM    742  CG2 ILE A  47      23.520   2.817   3.763  1.00  0.68           C  
ATOM    743  CD1 ILE A  47      22.159   2.909   1.098  1.00  0.68           C  
ATOM    744  H   ILE A  47      21.076  -0.638   3.555  1.00  0.68           H  
ATOM    745  HA  ILE A  47      23.969   0.176   3.761  1.00  0.68           H  
ATOM    746  HB  ILE A  47      21.559   2.028   3.481  1.00  0.68           H  
ATOM    747 1HG1 ILE A  47      23.799   1.675   1.532  1.00  0.68           H  
ATOM    748 2HG1 ILE A  47      22.292   0.797   1.365  1.00  0.68           H  
ATOM    749 1HG2 ILE A  47      23.271   3.733   3.276  1.00  0.68           H  
ATOM    750 2HG2 ILE A  47      23.407   2.928   4.809  1.00  0.68           H  
ATOM    751 3HG2 ILE A  47      24.554   2.552   3.532  1.00  0.68           H  
ATOM    752 1HD1 ILE A  47      22.324   2.863   0.027  1.00  0.68           H  
ATOM    753 2HD1 ILE A  47      21.089   2.947   1.304  1.00  0.68           H  
ATOM    754 3HD1 ILE A  47      22.623   3.790   1.491  1.00  0.68           H  
ATOM    755  N   TYR A  48      23.858   0.568   6.202  1.00  0.69           N  
ATOM    756  CA  TYR A  48      23.764   0.573   7.664  1.00  0.69           C  
ATOM    757  C   TYR A  48      23.909   1.952   8.331  1.00  0.69           C  
ATOM    758  O   TYR A  48      24.116   2.055   9.541  1.00  0.69           O  
ATOM    759  CB  TYR A  48      24.786  -0.418   8.188  1.00  0.69           C  
ATOM    760  CG  TYR A  48      24.506  -1.832   7.679  1.00  0.69           C  
ATOM    761  CD1 TYR A  48      23.227  -2.172   7.286  1.00  0.69           C  
ATOM    762  CD2 TYR A  48      25.511  -2.780   7.610  1.00  0.69           C  
ATOM    763  CE1 TYR A  48      22.940  -3.426   6.851  1.00  0.69           C  
ATOM    764  CE2 TYR A  48      25.214  -4.062   7.174  1.00  0.69           C  
ATOM    765  CZ  TYR A  48      23.918  -4.376   6.803  1.00  0.69           C  
ATOM    766  OH  TYR A  48      23.587  -5.643   6.406  1.00  0.69           O  
ATOM    767  H   TYR A  48      24.788   0.508   5.772  1.00  0.69           H  
ATOM    768  HA  TYR A  48      22.777   0.199   7.936  1.00  0.69           H  
ATOM    769 1HB  TYR A  48      25.774  -0.136   7.864  1.00  0.69           H  
ATOM    770 2HB  TYR A  48      24.770  -0.431   9.278  1.00  0.69           H  
ATOM    771  HD1 TYR A  48      22.434  -1.440   7.338  1.00  0.69           H  
ATOM    772  HD2 TYR A  48      26.525  -2.528   7.918  1.00  0.69           H  
ATOM    773  HE1 TYR A  48      21.926  -3.675   6.567  1.00  0.69           H  
ATOM    774  HE2 TYR A  48      25.997  -4.821   7.140  1.00  0.69           H  
ATOM    775  HH  TYR A  48      24.346  -6.215   6.525  1.00  0.69           H  
ATOM    776  N   GLU A  49      23.784   2.994   7.529  1.00  0.71           N  
ATOM    777  CA  GLU A  49      23.808   4.396   7.948  1.00  0.71           C  
ATOM    778  C   GLU A  49      22.457   4.783   8.507  1.00  0.71           C  
ATOM    779  O   GLU A  49      21.482   4.109   8.214  1.00  0.71           O  
ATOM    780  CB  GLU A  49      24.125   5.281   6.759  1.00  0.71           C  
ATOM    781  CG  GLU A  49      25.479   5.098   6.225  1.00  0.71           C  
ATOM    782  CD  GLU A  49      26.522   5.697   7.135  1.00  0.71           C  
ATOM    783  OE1 GLU A  49      26.410   6.852   7.434  1.00  0.71           O  
ATOM    784  OE2 GLU A  49      27.403   4.997   7.552  1.00  0.71           O  
ATOM    785  H   GLU A  49      23.635   2.793   6.555  1.00  0.71           H  
ATOM    786  HA  GLU A  49      24.561   4.527   8.725  1.00  0.71           H  
ATOM    787 1HB  GLU A  49      23.418   5.071   5.972  1.00  0.71           H  
ATOM    788 2HB  GLU A  49      24.001   6.330   7.035  1.00  0.71           H  
ATOM    789 1HG  GLU A  49      25.663   4.029   6.118  1.00  0.71           H  
ATOM    790 2HG  GLU A  49      25.526   5.556   5.244  1.00  0.71           H  
ATOM    791  N   SER A  50      22.388   5.841   9.320  1.00  0.72           N  
ATOM    792  CA  SER A  50      21.086   6.303   9.805  1.00  0.72           C  
ATOM    793  C   SER A  50      20.334   6.986   8.674  1.00  0.72           C  
ATOM    794  O   SER A  50      20.958   7.526   7.759  1.00  0.72           O  
ATOM    795  CB  SER A  50      21.264   7.290  10.938  1.00  0.72           C  
ATOM    796  OG  SER A  50      21.822   8.512  10.474  1.00  0.72           O  
ATOM    797  H   SER A  50      23.233   6.341   9.561  1.00  0.72           H  
ATOM    798  HA  SER A  50      20.506   5.447  10.151  1.00  0.72           H  
ATOM    799 1HB  SER A  50      20.321   7.466  11.433  1.00  0.72           H  
ATOM    800 2HB  SER A  50      21.932   6.852  11.677  1.00  0.72           H  
ATOM    801  HG  SER A  50      22.128   8.979  11.266  1.00  0.72           H  
ATOM    802  N   LEU A  51      19.008   7.060   8.770  1.00  0.73           N  
ATOM    803  CA  LEU A  51      18.286   7.754   7.715  1.00  0.73           C  
ATOM    804  C   LEU A  51      18.704   9.226   7.589  1.00  0.73           C  
ATOM    805  O   LEU A  51      18.908   9.673   6.463  1.00  0.73           O  
ATOM    806  CB  LEU A  51      16.765   7.584   7.824  1.00  0.73           C  
ATOM    807  CG  LEU A  51      15.963   8.335   6.772  1.00  0.73           C  
ATOM    808  CD1 LEU A  51      16.338   7.799   5.370  1.00  0.73           C  
ATOM    809  CD2 LEU A  51      14.499   8.140   7.058  1.00  0.73           C  
ATOM    810  H   LEU A  51      18.520   6.625   9.538  1.00  0.73           H  
ATOM    811  HA  LEU A  51      18.559   7.269   6.776  1.00  0.73           H  
ATOM    812 1HB  LEU A  51      16.541   6.536   7.665  1.00  0.73           H  
ATOM    813 2HB  LEU A  51      16.398   7.840   8.790  1.00  0.73           H  
ATOM    814  HG  LEU A  51      16.207   9.397   6.803  1.00  0.73           H  
ATOM    815 1HD1 LEU A  51      15.768   8.337   4.606  1.00  0.73           H  
ATOM    816 2HD1 LEU A  51      17.396   7.951   5.198  1.00  0.73           H  
ATOM    817 3HD1 LEU A  51      16.111   6.735   5.311  1.00  0.73           H  
ATOM    818 1HD2 LEU A  51      13.902   8.665   6.310  1.00  0.73           H  
ATOM    819 2HD2 LEU A  51      14.282   7.083   7.027  1.00  0.73           H  
ATOM    820 3HD2 LEU A  51      14.265   8.530   8.047  1.00  0.73           H  
ATOM    821  N   PRO A  52      18.777  10.043   8.675  1.00  0.72           N  
ATOM    822  CA  PRO A  52      19.243  11.412   8.610  1.00  0.72           C  
ATOM    823  C   PRO A  52      20.575  11.544   7.880  1.00  0.72           C  
ATOM    824  O   PRO A  52      20.743  12.478   7.095  1.00  0.72           O  
ATOM    825  CB  PRO A  52      19.365  11.786  10.088  1.00  0.72           C  
ATOM    826  CG  PRO A  52      18.296  10.973  10.753  1.00  0.72           C  
ATOM    827  CD  PRO A  52      18.326   9.647  10.032  1.00  0.72           C  
ATOM    828  HA  PRO A  52      18.475  12.023   8.120  1.00  0.72           H  
ATOM    829 1HB  PRO A  52      20.374  11.546  10.453  1.00  0.72           H  
ATOM    830 2HB  PRO A  52      19.222  12.868  10.214  1.00  0.72           H  
ATOM    831 1HG  PRO A  52      18.511  10.878  11.829  1.00  0.72           H  
ATOM    832 2HG  PRO A  52      17.327  11.483  10.665  1.00  0.72           H  
ATOM    833 1HD  PRO A  52      19.038   9.015  10.514  1.00  0.72           H  
ATOM    834 2HD  PRO A  52      17.333   9.249  10.043  1.00  0.72           H  
ATOM    835  N   GLU A  53      21.506  10.588   8.048  1.00  0.72           N  
ATOM    836  CA  GLU A  53      22.747  10.753   7.293  1.00  0.72           C  
ATOM    837  C   GLU A  53      22.492  10.516   5.807  1.00  0.72           C  
ATOM    838  O   GLU A  53      23.080  11.184   4.948  1.00  0.72           O  
ATOM    839  CB  GLU A  53      23.859   9.847   7.820  1.00  0.72           C  
ATOM    840  CG  GLU A  53      24.401  10.233   9.229  1.00  0.72           C  
ATOM    841  CD  GLU A  53      25.066  11.606   9.310  1.00  0.72           C  
ATOM    842  OE1 GLU A  53      25.937  11.885   8.522  1.00  0.72           O  
ATOM    843  OE2 GLU A  53      24.686  12.379  10.175  1.00  0.72           O  
ATOM    844  H   GLU A  53      21.403   9.800   8.701  1.00  0.72           H  
ATOM    845  HA  GLU A  53      23.083  11.779   7.412  1.00  0.72           H  
ATOM    846 1HB  GLU A  53      23.486   8.820   7.881  1.00  0.72           H  
ATOM    847 2HB  GLU A  53      24.694   9.848   7.121  1.00  0.72           H  
ATOM    848 1HG  GLU A  53      23.575  10.226   9.926  1.00  0.72           H  
ATOM    849 2HG  GLU A  53      25.113   9.469   9.548  1.00  0.72           H  
ATOM    850  N   LEU A  54      21.595   9.585   5.490  1.00  0.70           N  
ATOM    851  CA  LEU A  54      21.310   9.324   4.092  1.00  0.70           C  
ATOM    852  C   LEU A  54      20.604  10.554   3.493  1.00  0.70           C  
ATOM    853  O   LEU A  54      20.859  10.932   2.344  1.00  0.70           O  
ATOM    854  CB  LEU A  54      20.507   8.027   3.962  1.00  0.70           C  
ATOM    855  CG  LEU A  54      21.308   6.773   4.397  1.00  0.70           C  
ATOM    856  CD1 LEU A  54      20.439   5.532   4.365  1.00  0.70           C  
ATOM    857  CD2 LEU A  54      22.495   6.641   3.515  1.00  0.70           C  
ATOM    858  H   LEU A  54      21.139   9.040   6.228  1.00  0.70           H  
ATOM    859  HA  LEU A  54      22.251   9.186   3.572  1.00  0.70           H  
ATOM    860 1HB  LEU A  54      19.623   8.099   4.576  1.00  0.70           H  
ATOM    861 2HB  LEU A  54      20.211   7.900   2.926  1.00  0.70           H  
ATOM    862  HG  LEU A  54      21.643   6.907   5.426  1.00  0.70           H  
ATOM    863 1HD1 LEU A  54      21.027   4.673   4.697  1.00  0.70           H  
ATOM    864 2HD1 LEU A  54      19.588   5.666   5.035  1.00  0.70           H  
ATOM    865 3HD1 LEU A  54      20.093   5.363   3.360  1.00  0.70           H  
ATOM    866 1HD2 LEU A  54      23.084   5.806   3.819  1.00  0.70           H  
ATOM    867 2HD2 LEU A  54      22.175   6.511   2.481  1.00  0.70           H  
ATOM    868 3HD2 LEU A  54      23.091   7.538   3.608  1.00  0.70           H  
ATOM    869  N   ASN A  55      19.764  11.219   4.298  1.00  0.69           N  
ATOM    870  CA  ASN A  55      19.096  12.436   3.850  1.00  0.69           C  
ATOM    871  C   ASN A  55      20.145  13.519   3.572  1.00  0.69           C  
ATOM    872  O   ASN A  55      20.022  14.292   2.626  1.00  0.69           O  
ATOM    873  CB  ASN A  55      18.105  12.945   4.877  1.00  0.69           C  
ATOM    874  CG  ASN A  55      16.824  12.144   5.014  1.00  0.69           C  
ATOM    875  OD1 ASN A  55      16.426  11.382   4.139  1.00  0.69           O  
ATOM    876  ND2 ASN A  55      16.164  12.332   6.130  1.00  0.69           N  
ATOM    877  H   ASN A  55      19.576  10.849   5.227  1.00  0.69           H  
ATOM    878  HA  ASN A  55      18.577  12.237   2.914  1.00  0.69           H  
ATOM    879 1HB  ASN A  55      18.590  12.980   5.845  1.00  0.69           H  
ATOM    880 2HB  ASN A  55      17.837  13.969   4.620  1.00  0.69           H  
ATOM    881 1HD2 ASN A  55      15.301  11.854   6.290  1.00  0.69           H  
ATOM    882 2HD2 ASN A  55      16.519  12.964   6.817  1.00  0.69           H  
ATOM    883  N   LYS A  56      21.212  13.570   4.381  1.00  0.68           N  
ATOM    884  CA  LYS A  56      22.266  14.555   4.140  1.00  0.68           C  
ATOM    885  C   LYS A  56      22.933  14.305   2.796  1.00  0.68           C  
ATOM    886  O   LYS A  56      23.250  15.249   2.074  1.00  0.68           O  
ATOM    887  CB  LYS A  56      23.318  14.546   5.243  1.00  0.68           C  
ATOM    888  CG  LYS A  56      22.855  15.112   6.579  1.00  0.68           C  
ATOM    889  CD  LYS A  56      23.952  14.982   7.622  1.00  0.68           C  
ATOM    890  CE  LYS A  56      23.512  15.488   8.985  1.00  0.68           C  
ATOM    891  NZ  LYS A  56      24.556  15.239  10.022  1.00  0.68           N  
ATOM    892  H   LYS A  56      21.268  12.946   5.187  1.00  0.68           H  
ATOM    893  HA  LYS A  56      21.811  15.544   4.109  1.00  0.68           H  
ATOM    894 1HB  LYS A  56      23.652  13.530   5.421  1.00  0.68           H  
ATOM    895 2HB  LYS A  56      24.187  15.116   4.920  1.00  0.68           H  
ATOM    896 1HG  LYS A  56      22.597  16.163   6.458  1.00  0.68           H  
ATOM    897 2HG  LYS A  56      21.976  14.579   6.917  1.00  0.68           H  
ATOM    898 1HD  LYS A  56      24.234  13.932   7.718  1.00  0.68           H  
ATOM    899 2HD  LYS A  56      24.829  15.540   7.303  1.00  0.68           H  
ATOM    900 1HE  LYS A  56      23.319  16.556   8.925  1.00  0.68           H  
ATOM    901 2HE  LYS A  56      22.595  14.974   9.279  1.00  0.68           H  
ATOM    902 1HZ  LYS A  56      24.242  15.572  10.915  1.00  0.68           H  
ATOM    903 2HZ  LYS A  56      24.717  14.213  10.076  1.00  0.68           H  
ATOM    904 3HZ  LYS A  56      25.413  15.700   9.771  1.00  0.68           H  
ATOM    905  N   ILE A  57      23.081  13.034   2.409  1.00  0.68           N  
ATOM    906  CA  ILE A  57      23.709  12.715   1.127  1.00  0.68           C  
ATOM    907  C   ILE A  57      22.912  13.340   0.012  1.00  0.68           C  
ATOM    908  O   ILE A  57      23.464  13.907  -0.929  1.00  0.68           O  
ATOM    909  CB  ILE A  57      23.797  11.213   0.837  1.00  0.68           C  
ATOM    910  CG1 ILE A  57      24.724  10.595   1.780  1.00  0.68           C  
ATOM    911  CG2 ILE A  57      24.239  10.981  -0.597  1.00  0.68           C  
ATOM    912  CD1 ILE A  57      24.701   9.146   1.678  1.00  0.68           C  
ATOM    913  H   ILE A  57      22.806  12.287   3.052  1.00  0.68           H  
ATOM    914  HA  ILE A  57      24.717  13.133   1.115  1.00  0.68           H  
ATOM    915  HB  ILE A  57      22.830  10.752   0.979  1.00  0.68           H  
ATOM    916 1HG1 ILE A  57      25.703  10.984   1.630  1.00  0.68           H  
ATOM    917 2HG1 ILE A  57      24.414  10.863   2.790  1.00  0.68           H  
ATOM    918 1HG2 ILE A  57      24.301   9.912  -0.803  1.00  0.68           H  
ATOM    919 2HG2 ILE A  57      23.518  11.429  -1.260  1.00  0.68           H  
ATOM    920 3HG2 ILE A  57      25.210  11.439  -0.750  1.00  0.68           H  
ATOM    921 1HD1 ILE A  57      25.378   8.714   2.416  1.00  0.68           H  
ATOM    922 2HD1 ILE A  57      23.698   8.801   1.850  1.00  0.68           H  
ATOM    923 3HD1 ILE A  57      25.009   8.854   0.678  1.00  0.68           H  
ATOM    924  N   CYS A  58      21.601  13.270   0.138  1.00  0.68           N  
ATOM    925  CA  CYS A  58      20.698  13.816  -0.863  1.00  0.68           C  
ATOM    926  C   CYS A  58      20.804  15.337  -1.021  1.00  0.68           C  
ATOM    927  O   CYS A  58      20.236  15.901  -1.957  1.00  0.68           O  
ATOM    928  CB  CYS A  58      19.264  13.466  -0.527  1.00  0.68           C  
ATOM    929  SG  CYS A  58      18.890  11.725  -0.613  1.00  0.68           S  
ATOM    930  H   CYS A  58      21.221  12.779   0.944  1.00  0.68           H  
ATOM    931  HA  CYS A  58      20.943  13.357  -1.814  1.00  0.68           H  
ATOM    932 1HB  CYS A  58      19.017  13.820   0.468  1.00  0.68           H  
ATOM    933 2HB  CYS A  58      18.627  13.978  -1.218  1.00  0.68           H  
ATOM    934  N   ASN A  59      21.475  16.026  -0.093  1.00  0.69           N  
ATOM    935  CA  ASN A  59      21.684  17.464  -0.197  1.00  0.69           C  
ATOM    936  C   ASN A  59      23.136  17.794  -0.593  1.00  0.69           C  
ATOM    937  O   ASN A  59      23.560  18.952  -0.506  1.00  0.69           O  
ATOM    938  CB  ASN A  59      21.310  18.157   1.101  1.00  0.69           C  
ATOM    939  CG  ASN A  59      19.823  18.143   1.375  1.00  0.69           C  
ATOM    940  OD1 ASN A  59      19.009  18.341   0.464  1.00  0.69           O  
ATOM    941  ND2 ASN A  59      19.455  17.932   2.617  1.00  0.69           N  
ATOM    942  H   ASN A  59      21.919  15.545   0.686  1.00  0.69           H  
ATOM    943  HA  ASN A  59      21.045  17.851  -0.990  1.00  0.69           H  
ATOM    944 1HB  ASN A  59      21.823  17.657   1.928  1.00  0.69           H  
ATOM    945 2HB  ASN A  59      21.656  19.188   1.075  1.00  0.69           H  
ATOM    946 1HD2 ASN A  59      18.482  17.916   2.855  1.00  0.69           H  
ATOM    947 2HD2 ASN A  59      20.144  17.789   3.326  1.00  0.69           H  
ATOM    948  N   SER A  60      23.887  16.776  -1.025  1.00  0.70           N  
ATOM    949  CA  SER A  60      25.292  16.900  -1.406  1.00  0.70           C  
ATOM    950  C   SER A  60      25.476  16.927  -2.930  1.00  0.70           C  
ATOM    951  O   SER A  60      24.561  17.264  -3.679  1.00  0.70           O  
ATOM    952  CB  SER A  60      26.103  15.759  -0.785  1.00  0.70           C  
ATOM    953  OG  SER A  60      27.484  15.985  -0.950  1.00  0.70           O  
ATOM    954  H   SER A  60      23.484  15.841  -1.066  1.00  0.70           H  
ATOM    955  HA  SER A  60      25.672  17.839  -1.004  1.00  0.70           H  
ATOM    956 1HB  SER A  60      25.865  15.679   0.278  1.00  0.70           H  
ATOM    957 2HB  SER A  60      25.830  14.812  -1.251  1.00  0.70           H  
ATOM    958  HG  SER A  60      27.949  15.380  -0.304  1.00  0.70           H  
ATOM    959  N   ARG A  61      26.695  16.653  -3.384  1.00  0.72           N  
ATOM    960  CA  ARG A  61      27.019  16.670  -4.805  1.00  0.72           C  
ATOM    961  C   ARG A  61      26.210  15.670  -5.628  1.00  0.72           C  
ATOM    962  O   ARG A  61      26.107  14.484  -5.280  1.00  0.72           O  
ATOM    963  CB  ARG A  61      28.488  16.364  -5.026  1.00  0.72           C  
ATOM    964  CG  ARG A  61      28.919  16.423  -6.483  1.00  0.72           C  
ATOM    965  CD  ARG A  61      30.371  16.220  -6.674  1.00  0.72           C  
ATOM    966  NE  ARG A  61      30.706  16.211  -8.089  1.00  0.72           N  
ATOM    967  CZ  ARG A  61      31.951  16.124  -8.591  1.00  0.72           C  
ATOM    968  NH1 ARG A  61      32.987  16.048  -7.785  1.00  0.72           N  
ATOM    969  NH2 ARG A  61      32.129  16.116  -9.901  1.00  0.72           N  
ATOM    970  H   ARG A  61      27.392  16.404  -2.696  1.00  0.72           H  
ATOM    971  HA  ARG A  61      26.812  17.670  -5.185  1.00  0.72           H  
ATOM    972 1HB  ARG A  61      29.098  17.069  -4.466  1.00  0.72           H  
ATOM    973 2HB  ARG A  61      28.711  15.363  -4.652  1.00  0.72           H  
ATOM    974 1HG  ARG A  61      28.415  15.635  -7.034  1.00  0.72           H  
ATOM    975 2HG  ARG A  61      28.645  17.389  -6.907  1.00  0.72           H  
ATOM    976 1HD  ARG A  61      30.924  17.025  -6.194  1.00  0.72           H  
ATOM    977 2HD  ARG A  61      30.666  15.264  -6.246  1.00  0.72           H  
ATOM    978  HE  ARG A  61      29.934  16.262  -8.748  1.00  0.72           H  
ATOM    979 1HH1 ARG A  61      32.849  16.056  -6.784  1.00  0.72           H  
ATOM    980 2HH1 ARG A  61      33.920  15.983  -8.166  1.00  0.72           H  
ATOM    981 1HH2 ARG A  61      31.328  16.172 -10.518  1.00  0.72           H  
ATOM    982 2HH2 ARG A  61      33.060  16.050 -10.284  1.00  0.72           H  
ATOM    983  N   LYS A  62      25.681  16.155  -6.754  1.00  0.74           N  
ATOM    984  CA  LYS A  62      24.932  15.317  -7.678  1.00  0.74           C  
ATOM    985  C   LYS A  62      25.833  14.576  -8.647  1.00  0.74           C  
ATOM    986  O   LYS A  62      26.906  15.059  -9.027  1.00  0.74           O  
ATOM    987  CB  LYS A  62      23.903  16.116  -8.482  1.00  0.74           C  
ATOM    988  CG  LYS A  62      22.794  16.673  -7.670  1.00  0.74           C  
ATOM    989  CD  LYS A  62      21.735  17.330  -8.532  1.00  0.74           C  
ATOM    990  CE  LYS A  62      22.215  18.639  -9.123  1.00  0.74           C  
ATOM    991  NZ  LYS A  62      21.159  19.289  -9.939  1.00  0.74           N  
ATOM    992  H   LYS A  62      25.794  17.134  -6.964  1.00  0.74           H  
ATOM    993  HA  LYS A  62      24.395  14.580  -7.089  1.00  0.74           H  
ATOM    994 1HB  LYS A  62      24.395  16.931  -9.004  1.00  0.74           H  
ATOM    995 2HB  LYS A  62      23.454  15.461  -9.237  1.00  0.74           H  
ATOM    996 1HG  LYS A  62      22.334  15.827  -7.178  1.00  0.74           H  
ATOM    997 2HG  LYS A  62      23.170  17.366  -6.919  1.00  0.74           H  
ATOM    998 1HD  LYS A  62      21.473  16.655  -9.343  1.00  0.74           H  
ATOM    999 2HD  LYS A  62      20.842  17.509  -7.934  1.00  0.74           H  
ATOM   1000 1HE  LYS A  62      22.503  19.311  -8.315  1.00  0.74           H  
ATOM   1001 2HE  LYS A  62      23.084  18.452  -9.754  1.00  0.74           H  
ATOM   1002 1HZ  LYS A  62      21.508  20.157 -10.318  1.00  0.74           H  
ATOM   1003 2HZ  LYS A  62      20.896  18.670 -10.695  1.00  0.74           H  
ATOM   1004 3HZ  LYS A  62      20.354  19.472  -9.360  1.00  0.74           H  
ATOM   1005  N   THR A  63      25.342  13.432  -9.072  1.00  0.77           N  
ATOM   1006  CA  THR A  63      25.963  12.565 -10.051  1.00  0.77           C  
ATOM   1007  C   THR A  63      24.864  11.942 -10.917  1.00  0.77           C  
ATOM   1008  O   THR A  63      23.722  11.877 -10.473  1.00  0.77           O  
ATOM   1009  CB  THR A  63      26.747  11.450  -9.337  1.00  0.77           C  
ATOM   1010  OG1 THR A  63      27.451  10.646 -10.289  1.00  0.77           O  
ATOM   1011  CG2 THR A  63      25.786  10.570  -8.565  1.00  0.77           C  
ATOM   1012  H   THR A  63      24.461  13.142  -8.654  1.00  0.77           H  
ATOM   1013  HA  THR A  63      26.646  13.161 -10.643  1.00  0.77           H  
ATOM   1014  HB  THR A  63      27.466  11.894  -8.646  1.00  0.77           H  
ATOM   1015  HG1 THR A  63      26.799  10.147 -10.821  1.00  0.77           H  
ATOM   1016 1HG2 THR A  63      26.342   9.787  -8.067  1.00  0.77           H  
ATOM   1017 2HG2 THR A  63      25.258  11.167  -7.828  1.00  0.77           H  
ATOM   1018 3HG2 THR A  63      25.072  10.122  -9.253  1.00  0.77           H  
ATOM   1019  N   PRO A  64      25.132  11.579 -12.175  1.00  0.81           N  
ATOM   1020  CA  PRO A  64      24.240  10.795 -12.995  1.00  0.81           C  
ATOM   1021  C   PRO A  64      23.963   9.448 -12.335  1.00  0.81           C  
ATOM   1022  O   PRO A  64      24.853   8.855 -11.716  1.00  0.81           O  
ATOM   1023  CB  PRO A  64      25.025  10.637 -14.300  1.00  0.81           C  
ATOM   1024  CG  PRO A  64      25.966  11.826 -14.330  1.00  0.81           C  
ATOM   1025  CD  PRO A  64      26.333  12.079 -12.885  1.00  0.81           C  
ATOM   1026  HA  PRO A  64      23.311  11.352 -13.160  1.00  0.81           H  
ATOM   1027 1HB  PRO A  64      25.542   9.668 -14.310  1.00  0.81           H  
ATOM   1028 2HB  PRO A  64      24.319  10.633 -15.149  1.00  0.81           H  
ATOM   1029 1HG  PRO A  64      26.842  11.597 -14.953  1.00  0.81           H  
ATOM   1030 2HG  PRO A  64      25.464  12.688 -14.795  1.00  0.81           H  
ATOM   1031 1HD  PRO A  64      27.234  11.523 -12.607  1.00  0.81           H  
ATOM   1032 2HD  PRO A  64      26.448  13.163 -12.766  1.00  0.81           H  
ATOM   1033  N   CYS A  65      22.750   8.967 -12.526  1.00  0.84           N  
ATOM   1034  CA  CYS A  65      22.267   7.676 -12.064  1.00  0.84           C  
ATOM   1035  C   CYS A  65      22.594   6.631 -13.115  1.00  0.84           C  
ATOM   1036  O   CYS A  65      22.882   6.979 -14.262  1.00  0.84           O  
ATOM   1037  CB  CYS A  65      20.753   7.706 -11.862  1.00  0.84           C  
ATOM   1038  SG  CYS A  65      20.154   8.950 -10.663  1.00  0.84           S  
ATOM   1039  H   CYS A  65      22.096   9.561 -13.017  1.00  0.84           H  
ATOM   1040  HA  CYS A  65      22.766   7.417 -11.127  1.00  0.84           H  
ATOM   1041 1HB  CYS A  65      20.273   7.906 -12.819  1.00  0.84           H  
ATOM   1042 2HB  CYS A  65      20.413   6.727 -11.527  1.00  0.84           H  
ATOM   1043  N   SER A  66      22.467   5.349 -12.784  1.00  0.86           N  
ATOM   1044  CA  SER A  66      22.727   4.310 -13.793  1.00  0.86           C  
ATOM   1045  C   SER A  66      21.803   4.395 -15.022  1.00  0.86           C  
ATOM   1046  O   SER A  66      22.140   3.879 -16.087  1.00  0.86           O  
ATOM   1047  CB  SER A  66      22.595   2.929 -13.178  1.00  0.86           C  
ATOM   1048  OG  SER A  66      21.266   2.666 -12.806  1.00  0.86           O  
ATOM   1049  H   SER A  66      22.251   5.088 -11.820  1.00  0.86           H  
ATOM   1050  HA  SER A  66      23.755   4.433 -14.140  1.00  0.86           H  
ATOM   1051 1HB  SER A  66      22.932   2.178 -13.889  1.00  0.86           H  
ATOM   1052 2HB  SER A  66      23.237   2.864 -12.301  1.00  0.86           H  
ATOM   1053  HG  SER A  66      20.778   2.495 -13.628  1.00  0.86           H  
ATOM   1054  N   ASP A  67      20.658   5.070 -14.879  1.00  0.86           N  
ATOM   1055  CA  ASP A  67      19.697   5.232 -15.967  1.00  0.86           C  
ATOM   1056  C   ASP A  67      19.839   6.568 -16.725  1.00  0.86           C  
ATOM   1057  O   ASP A  67      19.006   6.890 -17.572  1.00  0.86           O  
ATOM   1058  CB  ASP A  67      18.273   5.115 -15.425  1.00  0.86           C  
ATOM   1059  CG  ASP A  67      17.966   3.722 -14.875  1.00  0.86           C  
ATOM   1060  OD1 ASP A  67      18.388   2.756 -15.466  1.00  0.86           O  
ATOM   1061  OD2 ASP A  67      17.320   3.643 -13.862  1.00  0.86           O  
ATOM   1062  H   ASP A  67      20.454   5.466 -13.974  1.00  0.86           H  
ATOM   1063  HA  ASP A  67      19.859   4.425 -16.682  1.00  0.86           H  
ATOM   1064 1HB  ASP A  67      18.123   5.848 -14.631  1.00  0.86           H  
ATOM   1065 2HB  ASP A  67      17.563   5.343 -16.221  1.00  0.86           H  
ATOM   1066  N   GLY A  68      20.867   7.363 -16.403  1.00  0.83           N  
ATOM   1067  CA  GLY A  68      21.108   8.657 -17.065  1.00  0.83           C  
ATOM   1068  C   GLY A  68      20.469   9.863 -16.356  1.00  0.83           C  
ATOM   1069  O   GLY A  68      20.737  11.015 -16.700  1.00  0.83           O  
ATOM   1070  H   GLY A  68      21.537   7.065 -15.693  1.00  0.83           H  
ATOM   1071 1HA  GLY A  68      22.184   8.815 -17.133  1.00  0.83           H  
ATOM   1072 2HA  GLY A  68      20.739   8.605 -18.088  1.00  0.83           H  
ATOM   1073  N   GLU A  69      19.620   9.586 -15.382  1.00  0.78           N  
ATOM   1074  CA  GLU A  69      18.928  10.587 -14.573  1.00  0.78           C  
ATOM   1075  C   GLU A  69      19.943  11.367 -13.732  1.00  0.78           C  
ATOM   1076  O   GLU A  69      20.916  10.804 -13.264  1.00  0.78           O  
ATOM   1077  CB  GLU A  69      17.858   9.905 -13.710  1.00  0.78           C  
ATOM   1078  CG  GLU A  69      16.994  10.820 -12.874  1.00  0.78           C  
ATOM   1079  CD  GLU A  69      15.901  10.069 -12.133  1.00  0.78           C  
ATOM   1080  OE1 GLU A  69      15.813   8.874 -12.292  1.00  0.78           O  
ATOM   1081  OE2 GLU A  69      15.159  10.697 -11.404  1.00  0.78           O  
ATOM   1082  H   GLU A  69      19.447   8.612 -15.192  1.00  0.78           H  
ATOM   1083  HA  GLU A  69      18.430  11.289 -15.243  1.00  0.78           H  
ATOM   1084 1HB  GLU A  69      17.194   9.332 -14.358  1.00  0.78           H  
ATOM   1085 2HB  GLU A  69      18.326   9.201 -13.042  1.00  0.78           H  
ATOM   1086 1HG  GLU A  69      17.616  11.310 -12.151  1.00  0.78           H  
ATOM   1087 2HG  GLU A  69      16.550  11.582 -13.510  1.00  0.78           H  
ATOM   1088  N   ASN A  70      19.764  12.672 -13.563  1.00  0.73           N  
ATOM   1089  CA  ASN A  70      20.728  13.453 -12.763  1.00  0.73           C  
ATOM   1090  C   ASN A  70      20.234  13.811 -11.364  1.00  0.73           C  
ATOM   1091  O   ASN A  70      20.609  14.844 -10.811  1.00  0.73           O  
ATOM   1092  CB  ASN A  70      21.176  14.690 -13.505  1.00  0.73           C  
ATOM   1093  CG  ASN A  70      22.062  14.360 -14.680  1.00  0.73           C  
ATOM   1094  OD1 ASN A  70      23.246  14.055 -14.514  1.00  0.73           O  
ATOM   1095  ND2 ASN A  70      21.509  14.411 -15.864  1.00  0.73           N  
ATOM   1096  H   ASN A  70      18.961  13.129 -13.973  1.00  0.73           H  
ATOM   1097  HA  ASN A  70      21.616  12.840 -12.612  1.00  0.73           H  
ATOM   1098 1HB  ASN A  70      20.303  15.239 -13.861  1.00  0.73           H  
ATOM   1099 2HB  ASN A  70      21.721  15.344 -12.823  1.00  0.73           H  
ATOM   1100 1HD2 ASN A  70      22.049  14.193 -16.678  1.00  0.73           H  
ATOM   1101 2HD2 ASN A  70      20.546  14.659 -15.958  1.00  0.73           H  
ATOM   1102  N   ASN A  71      19.378  12.963 -10.805  1.00  0.69           N  
ATOM   1103  CA  ASN A  71      18.839  13.158  -9.460  1.00  0.69           C  
ATOM   1104  C   ASN A  71      19.524  12.276  -8.422  1.00  0.69           C  
ATOM   1105  O   ASN A  71      18.988  12.061  -7.328  1.00  0.69           O  
ATOM   1106  CB  ASN A  71      17.348  12.932  -9.432  1.00  0.69           C  
ATOM   1107  CG  ASN A  71      16.582  14.009 -10.188  1.00  0.69           C  
ATOM   1108  OD1 ASN A  71      16.899  15.203 -10.081  1.00  0.69           O  
ATOM   1109  ND2 ASN A  71      15.591  13.609 -10.948  1.00  0.69           N  
ATOM   1110  H   ASN A  71      19.116  12.131 -11.320  1.00  0.69           H  
ATOM   1111  HA  ASN A  71      19.027  14.191  -9.164  1.00  0.69           H  
ATOM   1112 1HB  ASN A  71      17.115  11.956  -9.861  1.00  0.69           H  
ATOM   1113 2HB  ASN A  71      17.003  12.918  -8.396  1.00  0.69           H  
ATOM   1114 1HD2 ASN A  71      15.054  14.274 -11.466  1.00  0.69           H  
ATOM   1115 2HD2 ASN A  71      15.374  12.614 -11.023  1.00  0.69           H  
ATOM   1116  N   CYS A  72      20.691  11.740  -8.770  1.00  0.67           N  
ATOM   1117  CA  CYS A  72      21.439  10.949  -7.814  1.00  0.67           C  
ATOM   1118  C   CYS A  72      22.488  11.735  -7.082  1.00  0.67           C  
ATOM   1119  O   CYS A  72      23.036  12.713  -7.584  1.00  0.67           O  
ATOM   1120  CB  CYS A  72      22.076   9.706  -8.419  1.00  0.67           C  
ATOM   1121  SG  CYS A  72      20.919   8.400  -8.870  1.00  0.67           S  
ATOM   1122  H   CYS A  72      21.087  11.914  -9.685  1.00  0.67           H  
ATOM   1123  HA  CYS A  72      20.744  10.608  -7.077  1.00  0.67           H  
ATOM   1124 1HB  CYS A  72      22.638   9.974  -9.307  1.00  0.67           H  
ATOM   1125 2HB  CYS A  72      22.770   9.307  -7.704  1.00  0.67           H  
ATOM   1126  N   TYR A  73      22.758  11.284  -5.874  1.00  0.67           N  
ATOM   1127  CA  TYR A  73      23.741  11.874  -4.995  1.00  0.67           C  
ATOM   1128  C   TYR A  73      24.715  10.833  -4.490  1.00  0.67           C  
ATOM   1129  O   TYR A  73      24.341   9.677  -4.279  1.00  0.67           O  
ATOM   1130  CB  TYR A  73      23.009  12.523  -3.849  1.00  0.67           C  
ATOM   1131  CG  TYR A  73      22.112  13.640  -4.273  1.00  0.67           C  
ATOM   1132  CD1 TYR A  73      20.828  13.388  -4.743  1.00  0.67           C  
ATOM   1133  CD2 TYR A  73      22.559  14.910  -4.160  1.00  0.67           C  
ATOM   1134  CE1 TYR A  73      20.012  14.433  -5.112  1.00  0.67           C  
ATOM   1135  CE2 TYR A  73      21.757  15.963  -4.513  1.00  0.67           C  
ATOM   1136  CZ  TYR A  73      20.482  15.731  -4.994  1.00  0.67           C  
ATOM   1137  OH  TYR A  73      19.680  16.793  -5.350  1.00  0.67           O  
ATOM   1138  H   TYR A  73      22.224  10.489  -5.544  1.00  0.67           H  
ATOM   1139  HA  TYR A  73      24.307  12.627  -5.544  1.00  0.67           H  
ATOM   1140 1HB  TYR A  73      22.405  11.779  -3.325  1.00  0.67           H  
ATOM   1141 2HB  TYR A  73      23.738  12.921  -3.155  1.00  0.67           H  
ATOM   1142  HD1 TYR A  73      20.468  12.360  -4.829  1.00  0.67           H  
ATOM   1143  HD2 TYR A  73      23.556  15.077  -3.782  1.00  0.67           H  
ATOM   1144  HE1 TYR A  73      19.009  14.236  -5.490  1.00  0.67           H  
ATOM   1145  HE2 TYR A  73      22.128  16.983  -4.412  1.00  0.67           H  
ATOM   1146  HH  TYR A  73      20.116  17.611  -5.096  1.00  0.67           H  
ATOM   1147  N   THR A  74      25.950  11.248  -4.254  1.00  0.68           N  
ATOM   1148  CA  THR A  74      26.953  10.300  -3.760  1.00  0.68           C  
ATOM   1149  C   THR A  74      27.407  10.628  -2.344  1.00  0.68           C  
ATOM   1150  O   THR A  74      27.630  11.789  -2.009  1.00  0.68           O  
ATOM   1151  CB  THR A  74      28.181  10.238  -4.683  1.00  0.68           C  
ATOM   1152  OG1 THR A  74      27.773   9.855  -5.990  1.00  0.68           O  
ATOM   1153  CG2 THR A  74      29.183   9.182  -4.180  1.00  0.68           C  
ATOM   1154  H   THR A  74      26.182  12.230  -4.444  1.00  0.68           H  
ATOM   1155  HA  THR A  74      26.511   9.307  -3.737  1.00  0.68           H  
ATOM   1156  HB  THR A  74      28.665  11.213  -4.726  1.00  0.68           H  
ATOM   1157  HG1 THR A  74      28.548   9.671  -6.525  1.00  0.68           H  
ATOM   1158 1HG2 THR A  74      30.031   9.140  -4.857  1.00  0.68           H  
ATOM   1159 2HG2 THR A  74      29.539   9.436  -3.195  1.00  0.68           H  
ATOM   1160 3HG2 THR A  74      28.697   8.206  -4.147  1.00  0.68           H  
ATOM   1161  N   SER A  75      27.538   9.597  -1.513  1.00  0.70           N  
ATOM   1162  CA  SER A  75      28.010   9.799  -0.151  1.00  0.70           C  
ATOM   1163  C   SER A  75      29.327  10.538  -0.096  1.00  0.70           C  
ATOM   1164  O   SER A  75      30.187  10.380  -0.958  1.00  0.70           O  
ATOM   1165  CB  SER A  75      28.207   8.510   0.614  1.00  0.70           C  
ATOM   1166  OG  SER A  75      28.792   8.795   1.863  1.00  0.70           O  
ATOM   1167  H   SER A  75      27.294   8.664  -1.852  1.00  0.70           H  
ATOM   1168  HA  SER A  75      27.286  10.403   0.365  1.00  0.70           H  
ATOM   1169 1HB  SER A  75      27.271   8.005   0.754  1.00  0.70           H  
ATOM   1170 2HB  SER A  75      28.863   7.849   0.046  1.00  0.70           H  
ATOM   1171  HG  SER A  75      29.417   8.070   2.040  1.00  0.70           H  
ATOM   1172  N   ASP A  76      29.463  11.348   0.946  1.00  0.72           N  
ATOM   1173  CA  ASP A  76      30.647  12.153   1.221  1.00  0.72           C  
ATOM   1174  C   ASP A  76      31.851  11.287   1.624  1.00  0.72           C  
ATOM   1175  O   ASP A  76      32.988  11.760   1.653  1.00  0.72           O  
ATOM   1176  CB  ASP A  76      30.334  13.162   2.322  1.00  0.72           C  
ATOM   1177  CG  ASP A  76      29.318  14.243   1.872  1.00  0.72           C  
ATOM   1178  OD1 ASP A  76      29.066  14.364   0.687  1.00  0.72           O  
ATOM   1179  OD2 ASP A  76      28.795  14.913   2.725  1.00  0.72           O  
ATOM   1180  H   ASP A  76      28.691  11.395   1.595  1.00  0.72           H  
ATOM   1181  HA  ASP A  76      30.908  12.698   0.314  1.00  0.72           H  
ATOM   1182 1HB  ASP A  76      29.932  12.637   3.190  1.00  0.72           H  
ATOM   1183 2HB  ASP A  76      31.256  13.653   2.637  1.00  0.72           H  
ATOM   1184  N   GLY A  77      31.590  10.021   1.955  1.00  0.73           N  
ATOM   1185  CA  GLY A  77      32.644   9.097   2.356  1.00  0.73           C  
ATOM   1186  C   GLY A  77      32.129   7.663   2.441  1.00  0.73           C  
ATOM   1187  O   GLY A  77      30.937   7.397   2.271  1.00  0.73           O  
ATOM   1188  H   GLY A  77      30.630   9.695   1.909  1.00  0.73           H  
ATOM   1189 1HA  GLY A  77      33.464   9.149   1.640  1.00  0.73           H  
ATOM   1190 2HA  GLY A  77      33.042   9.400   3.323  1.00  0.73           H  
ATOM   1191  N   SER A  78      33.031   6.721   2.675  1.00  0.73           N  
ATOM   1192  CA  SER A  78      32.626   5.322   2.700  1.00  0.73           C  
ATOM   1193  C   SER A  78      31.630   5.022   3.806  1.00  0.73           C  
ATOM   1194  O   SER A  78      31.749   5.559   4.910  1.00  0.73           O  
ATOM   1195  CB  SER A  78      33.838   4.434   2.859  1.00  0.73           C  
ATOM   1196  OG  SER A  78      34.709   4.561   1.763  1.00  0.73           O  
ATOM   1197  H   SER A  78      33.998   6.971   2.824  1.00  0.73           H  
ATOM   1198  HA  SER A  78      32.151   5.096   1.751  1.00  0.73           H  
ATOM   1199 1HB  SER A  78      34.361   4.694   3.777  1.00  0.73           H  
ATOM   1200 2HB  SER A  78      33.513   3.397   2.951  1.00  0.73           H  
ATOM   1201  HG  SER A  78      35.454   3.978   1.949  1.00  0.73           H  
ATOM   1202  N   VAL A  79      30.689   4.122   3.522  1.00  0.71           N  
ATOM   1203  CA  VAL A  79      29.710   3.693   4.508  1.00  0.71           C  
ATOM   1204  C   VAL A  79      29.715   2.161   4.538  1.00  0.71           C  
ATOM   1205  O   VAL A  79      30.108   1.541   3.545  1.00  0.71           O  
ATOM   1206  CB  VAL A  79      28.292   4.177   4.106  1.00  0.71           C  
ATOM   1207  CG1 VAL A  79      28.248   5.694   4.003  1.00  0.71           C  
ATOM   1208  CG2 VAL A  79      27.885   3.555   2.852  1.00  0.71           C  
ATOM   1209  H   VAL A  79      30.650   3.750   2.579  1.00  0.71           H  
ATOM   1210  HA  VAL A  79      29.981   4.110   5.476  1.00  0.71           H  
ATOM   1211  HB  VAL A  79      27.603   3.881   4.871  1.00  0.71           H  
ATOM   1212 1HG1 VAL A  79      27.244   6.018   3.743  1.00  0.71           H  
ATOM   1213 2HG1 VAL A  79      28.536   6.130   4.962  1.00  0.71           H  
ATOM   1214 3HG1 VAL A  79      28.936   6.029   3.231  1.00  0.71           H  
ATOM   1215 1HG2 VAL A  79      26.879   3.878   2.611  1.00  0.71           H  
ATOM   1216 2HG2 VAL A  79      28.565   3.847   2.063  1.00  0.71           H  
ATOM   1217 3HG2 VAL A  79      27.908   2.488   2.981  1.00  0.71           H  
ATOM   1218  N   PRO A  80      29.362   1.513   5.663  1.00  0.69           N  
ATOM   1219  CA  PRO A  80      29.200   0.075   5.764  1.00  0.69           C  
ATOM   1220  C   PRO A  80      27.937  -0.387   5.069  1.00  0.69           C  
ATOM   1221  O   PRO A  80      26.840   0.147   5.311  1.00  0.69           O  
ATOM   1222  CB  PRO A  80      29.155  -0.164   7.267  1.00  0.69           C  
ATOM   1223  CG  PRO A  80      28.663   1.159   7.859  1.00  0.69           C  
ATOM   1224  CD  PRO A  80      29.182   2.239   6.922  1.00  0.69           C  
ATOM   1225  HA  PRO A  80      30.084  -0.418   5.323  1.00  0.69           H  
ATOM   1226 1HB  PRO A  80      28.491  -1.011   7.487  1.00  0.69           H  
ATOM   1227 2HB  PRO A  80      30.164  -0.449   7.619  1.00  0.69           H  
ATOM   1228 1HG  PRO A  80      27.576   1.182   7.935  1.00  0.69           H  
ATOM   1229 2HG  PRO A  80      29.049   1.274   8.884  1.00  0.69           H  
ATOM   1230 1HD  PRO A  80      28.423   3.009   6.827  1.00  0.69           H  
ATOM   1231 2HD  PRO A  80      30.143   2.637   7.283  1.00  0.69           H  
ATOM   1232  N   LEU A  81      28.127  -1.371   4.212  1.00  0.66           N  
ATOM   1233  CA  LEU A  81      27.111  -1.957   3.372  1.00  0.66           C  
ATOM   1234  C   LEU A  81      27.112  -3.463   3.492  1.00  0.66           C  
ATOM   1235  O   LEU A  81      28.109  -4.075   3.898  1.00  0.66           O  
ATOM   1236  CB  LEU A  81      27.419  -1.615   1.916  1.00  0.66           C  
ATOM   1237  CG  LEU A  81      27.542  -0.164   1.629  1.00  0.66           C  
ATOM   1238  CD1 LEU A  81      28.093   0.059   0.240  1.00  0.66           C  
ATOM   1239  CD2 LEU A  81      26.219   0.421   1.803  1.00  0.66           C  
ATOM   1240  H   LEU A  81      29.075  -1.718   4.081  1.00  0.66           H  
ATOM   1241  HA  LEU A  81      26.135  -1.573   3.667  1.00  0.66           H  
ATOM   1242 1HB  LEU A  81      28.357  -2.090   1.640  1.00  0.66           H  
ATOM   1243 2HB  LEU A  81      26.622  -2.020   1.287  1.00  0.66           H  
ATOM   1244  HG  LEU A  81      28.236   0.286   2.323  1.00  0.66           H  
ATOM   1245 1HD1 LEU A  81      28.182   1.129   0.042  1.00  0.66           H  
ATOM   1246 2HD1 LEU A  81      29.080  -0.402   0.163  1.00  0.66           H  
ATOM   1247 3HD1 LEU A  81      27.427  -0.393  -0.478  1.00  0.66           H  
ATOM   1248 1HD2 LEU A  81      26.266   1.456   1.640  1.00  0.66           H  
ATOM   1249 2HD2 LEU A  81      25.515  -0.037   1.106  1.00  0.66           H  
ATOM   1250 3HD2 LEU A  81      25.907   0.233   2.811  1.00  0.66           H  
ATOM   1251  N   ALA A  82      26.021  -4.071   3.087  1.00  0.63           N  
ATOM   1252  CA  ALA A  82      26.066  -5.513   2.930  1.00  0.63           C  
ATOM   1253  C   ALA A  82      25.314  -5.873   1.693  1.00  0.63           C  
ATOM   1254  O   ALA A  82      24.228  -5.357   1.427  1.00  0.63           O  
ATOM   1255  CB  ALA A  82      25.474  -6.252   4.104  1.00  0.63           C  
ATOM   1256  H   ALA A  82      25.201  -3.514   2.840  1.00  0.63           H  
ATOM   1257  HA  ALA A  82      27.105  -5.818   2.803  1.00  0.63           H  
ATOM   1258 1HB  ALA A  82      25.536  -7.328   3.924  1.00  0.63           H  
ATOM   1259 2HB  ALA A  82      26.024  -6.000   5.002  1.00  0.63           H  
ATOM   1260 3HB  ALA A  82      24.441  -5.960   4.193  1.00  0.63           H  
ATOM   1261  N   GLU A  83      25.890  -6.762   0.926  1.00  0.62           N  
ATOM   1262  CA  GLU A  83      25.219  -7.223  -0.254  1.00  0.62           C  
ATOM   1263  C   GLU A  83      24.826  -8.652  -0.017  1.00  0.62           C  
ATOM   1264  O   GLU A  83      25.628  -9.473   0.436  1.00  0.62           O  
ATOM   1265  CB  GLU A  83      26.102  -7.036  -1.479  1.00  0.62           C  
ATOM   1266  CG  GLU A  83      25.479  -7.434  -2.802  1.00  0.62           C  
ATOM   1267  CD  GLU A  83      26.409  -7.158  -3.953  1.00  0.62           C  
ATOM   1268  OE1 GLU A  83      27.461  -6.621  -3.712  1.00  0.62           O  
ATOM   1269  OE2 GLU A  83      26.078  -7.485  -5.067  1.00  0.62           O  
ATOM   1270  H   GLU A  83      26.810  -7.133   1.169  1.00  0.62           H  
ATOM   1271  HA  GLU A  83      24.307  -6.650  -0.404  1.00  0.62           H  
ATOM   1272 1HB  GLU A  83      26.393  -5.988  -1.553  1.00  0.62           H  
ATOM   1273 2HB  GLU A  83      27.009  -7.612  -1.358  1.00  0.62           H  
ATOM   1274 1HG  GLU A  83      25.241  -8.497  -2.780  1.00  0.62           H  
ATOM   1275 2HG  GLU A  83      24.545  -6.883  -2.939  1.00  0.62           H  
ATOM   1276  N   CYS A  84      23.570  -8.926  -0.257  1.00  0.61           N  
ATOM   1277  CA  CYS A  84      23.051 -10.248  -0.058  1.00  0.61           C  
ATOM   1278  C   CYS A  84      22.749 -10.829  -1.424  1.00  0.61           C  
ATOM   1279  O   CYS A  84      22.055 -10.201  -2.231  1.00  0.61           O  
ATOM   1280  CB  CYS A  84      21.818 -10.160   0.831  1.00  0.61           C  
ATOM   1281  SG  CYS A  84      22.189  -9.408   2.467  1.00  0.61           S  
ATOM   1282  H   CYS A  84      22.956  -8.189  -0.605  1.00  0.61           H  
ATOM   1283  HA  CYS A  84      23.798 -10.862   0.435  1.00  0.61           H  
ATOM   1284 1HB  CYS A  84      21.058  -9.545   0.343  1.00  0.61           H  
ATOM   1285 2HB  CYS A  84      21.402 -11.140   0.977  1.00  0.61           H  
ATOM   1286  N   LYS A  85      23.291 -12.011  -1.705  1.00  0.62           N  
ATOM   1287  CA  LYS A  85      23.076 -12.636  -3.012  1.00  0.62           C  
ATOM   1288  C   LYS A  85      22.437 -14.001  -2.872  1.00  0.62           C  
ATOM   1289  O   LYS A  85      22.862 -14.809  -2.050  1.00  0.62           O  
ATOM   1290  CB  LYS A  85      24.393 -12.758  -3.778  1.00  0.62           C  
ATOM   1291  CG  LYS A  85      25.030 -11.446  -4.179  1.00  0.62           C  
ATOM   1292  CD  LYS A  85      26.271 -11.686  -5.033  1.00  0.62           C  
ATOM   1293  CE  LYS A  85      26.913 -10.380  -5.446  1.00  0.62           C  
ATOM   1294  NZ  LYS A  85      28.099 -10.582  -6.317  1.00  0.62           N  
ATOM   1295  H   LYS A  85      23.858 -12.473  -0.992  1.00  0.62           H  
ATOM   1296  HA  LYS A  85      22.393 -12.016  -3.595  1.00  0.62           H  
ATOM   1297 1HB  LYS A  85      25.115 -13.307  -3.167  1.00  0.62           H  
ATOM   1298 2HB  LYS A  85      24.225 -13.341  -4.685  1.00  0.62           H  
ATOM   1299 1HG  LYS A  85      24.312 -10.846  -4.743  1.00  0.62           H  
ATOM   1300 2HG  LYS A  85      25.311 -10.890  -3.288  1.00  0.62           H  
ATOM   1301 1HD  LYS A  85      26.994 -12.275  -4.469  1.00  0.62           H  
ATOM   1302 2HD  LYS A  85      25.993 -12.240  -5.926  1.00  0.62           H  
ATOM   1303 1HE  LYS A  85      26.178  -9.783  -5.982  1.00  0.62           H  
ATOM   1304 2HE  LYS A  85      27.224  -9.844  -4.553  1.00  0.62           H  
ATOM   1305 1HZ  LYS A  85      28.480  -9.674  -6.557  1.00  0.62           H  
ATOM   1306 2HZ  LYS A  85      28.792 -11.122  -5.824  1.00  0.62           H  
ATOM   1307 3HZ  LYS A  85      27.824 -11.068  -7.158  1.00  0.62           H  
ATOM   1308  N   THR A  86      21.438 -14.284  -3.689  1.00  0.63           N  
ATOM   1309  CA  THR A  86      20.748 -15.556  -3.569  1.00  0.63           C  
ATOM   1310  C   THR A  86      21.571 -16.666  -4.184  1.00  0.63           C  
ATOM   1311  O   THR A  86      21.998 -16.567  -5.340  1.00  0.63           O  
ATOM   1312  CB  THR A  86      19.374 -15.476  -4.247  1.00  0.63           C  
ATOM   1313  OG1 THR A  86      18.654 -14.448  -3.660  1.00  0.63           O  
ATOM   1314  CG2 THR A  86      18.593 -16.741  -4.026  1.00  0.63           C  
ATOM   1315  H   THR A  86      21.115 -13.597  -4.370  1.00  0.63           H  
ATOM   1316  HA  THR A  86      20.597 -15.779  -2.515  1.00  0.63           H  
ATOM   1317  HB  THR A  86      19.497 -15.279  -5.302  1.00  0.63           H  
ATOM   1318  HG1 THR A  86      18.082 -13.989  -4.297  1.00  0.63           H  
ATOM   1319 1HG2 THR A  86      17.616 -16.652  -4.490  1.00  0.63           H  
ATOM   1320 2HG2 THR A  86      19.120 -17.565  -4.464  1.00  0.63           H  
ATOM   1321 3HG2 THR A  86      18.473 -16.911  -2.954  1.00  0.63           H  
ATOM   1322  N   THR A  87      21.822 -17.706  -3.402  1.00  0.66           N  
ATOM   1323  CA  THR A  87      22.564 -18.848  -3.891  1.00  0.66           C  
ATOM   1324  C   THR A  87      21.686 -19.472  -4.962  1.00  0.66           C  
ATOM   1325  O   THR A  87      20.464 -19.528  -4.805  1.00  0.66           O  
ATOM   1326  CB  THR A  87      22.895 -19.857  -2.782  1.00  0.66           C  
ATOM   1327  OG1 THR A  87      23.844 -20.814  -3.275  1.00  0.66           O  
ATOM   1328  CG2 THR A  87      21.650 -20.595  -2.373  1.00  0.66           C  
ATOM   1329  H   THR A  87      21.451 -17.704  -2.453  1.00  0.66           H  
ATOM   1330  HA  THR A  87      23.494 -18.511  -4.349  1.00  0.66           H  
ATOM   1331  HB  THR A  87      23.314 -19.334  -1.918  1.00  0.66           H  
ATOM   1332  HG1 THR A  87      24.729 -20.408  -3.276  1.00  0.66           H  
ATOM   1333 1HG2 THR A  87      21.886 -21.314  -1.593  1.00  0.66           H  
ATOM   1334 2HG2 THR A  87      20.930 -19.897  -2.008  1.00  0.66           H  
ATOM   1335 3HG2 THR A  87      21.241 -21.110  -3.218  1.00  0.66           H  
ATOM   1336  N   ASP A  88      22.274 -20.004  -6.023  1.00  0.68           N  
ATOM   1337  CA  ASP A  88      21.438 -20.595  -7.063  1.00  0.68           C  
ATOM   1338  C   ASP A  88      20.554 -21.732  -6.540  1.00  0.68           C  
ATOM   1339  O   ASP A  88      19.422 -21.904  -6.993  1.00  0.68           O  
ATOM   1340  CB  ASP A  88      22.293 -21.041  -8.240  1.00  0.68           C  
ATOM   1341  CG  ASP A  88      22.827 -19.827  -9.041  1.00  0.68           C  
ATOM   1342  OD1 ASP A  88      22.344 -18.713  -8.832  1.00  0.68           O  
ATOM   1343  OD2 ASP A  88      23.705 -20.009  -9.838  1.00  0.68           O  
ATOM   1344  H   ASP A  88      23.279 -19.973  -6.117  1.00  0.68           H  
ATOM   1345  HA  ASP A  88      20.771 -19.815  -7.431  1.00  0.68           H  
ATOM   1346 1HB  ASP A  88      23.133 -21.637  -7.880  1.00  0.68           H  
ATOM   1347 2HB  ASP A  88      21.701 -21.675  -8.903  1.00  0.68           H  
ATOM   1348  N   ASP A  89      21.024 -22.482  -5.546  1.00  0.71           N  
ATOM   1349  CA  ASP A  89      20.215 -23.569  -5.000  1.00  0.71           C  
ATOM   1350  C   ASP A  89      19.215 -23.042  -3.957  1.00  0.71           C  
ATOM   1351  O   ASP A  89      19.316 -23.336  -2.764  1.00  0.71           O  
ATOM   1352  CB  ASP A  89      21.108 -24.642  -4.387  1.00  0.71           C  
ATOM   1353  CG  ASP A  89      21.927 -25.385  -5.443  1.00  0.71           C  
ATOM   1354  OD1 ASP A  89      21.398 -25.668  -6.491  1.00  0.71           O  
ATOM   1355  OD2 ASP A  89      23.074 -25.648  -5.195  1.00  0.71           O  
ATOM   1356  H   ASP A  89      21.942 -22.296  -5.171  1.00  0.71           H  
ATOM   1357  HA  ASP A  89      19.648 -24.020  -5.814  1.00  0.71           H  
ATOM   1358 1HB  ASP A  89      21.790 -24.181  -3.670  1.00  0.71           H  
ATOM   1359 2HB  ASP A  89      20.494 -25.361  -3.845  1.00  0.71           H  
ATOM   1360  N   SER A  90      18.254 -22.265  -4.447  1.00  0.73           N  
ATOM   1361  CA  SER A  90      17.202 -21.604  -3.672  1.00  0.73           C  
ATOM   1362  C   SER A  90      15.825 -21.799  -4.293  1.00  0.73           C  
ATOM   1363  O   SER A  90      15.698 -22.028  -5.497  1.00  0.73           O  
ATOM   1364  CB  SER A  90      17.414 -20.096  -3.586  1.00  0.73           C  
ATOM   1365  OG  SER A  90      18.543 -19.715  -2.859  1.00  0.73           O  
ATOM   1366  H   SER A  90      18.303 -22.106  -5.454  1.00  0.73           H  
ATOM   1367  HA  SER A  90      17.190 -22.025  -2.666  1.00  0.73           H  
ATOM   1368 1HB  SER A  90      17.498 -19.698  -4.596  1.00  0.73           H  
ATOM   1369 2HB  SER A  90      16.537 -19.647  -3.150  1.00  0.73           H  
ATOM   1370  HG  SER A  90      19.300 -19.747  -3.509  1.00  0.73           H  
ATOM   1371  N   SER A  91      14.792 -21.655  -3.472  1.00  0.74           N  
ATOM   1372  CA  SER A  91      13.417 -21.638  -3.960  1.00  0.74           C  
ATOM   1373  C   SER A  91      12.545 -20.895  -3.004  1.00  0.74           C  
ATOM   1374  O   SER A  91      12.468 -21.301  -1.851  1.00  0.74           O  
ATOM   1375  CB  SER A  91      12.817 -23.020  -4.050  1.00  0.74           C  
ATOM   1376  OG  SER A  91      11.429 -22.944  -4.399  1.00  0.74           O  
ATOM   1377  H   SER A  91      14.957 -21.509  -2.472  1.00  0.74           H  
ATOM   1378  HA  SER A  91      13.426 -21.172  -4.938  1.00  0.74           H  
ATOM   1379 1HB  SER A  91      13.353 -23.604  -4.797  1.00  0.74           H  
ATOM   1380 2HB  SER A  91      12.926 -23.525  -3.091  1.00  0.74           H  
ATOM   1381  HG  SER A  91      10.967 -22.331  -3.723  1.00  0.74           H  
ATOM   1382  N   PRO A  92      11.712 -19.972  -3.463  1.00  0.73           N  
ATOM   1383  CA  PRO A  92      10.880 -19.221  -2.598  1.00  0.73           C  
ATOM   1384  C   PRO A  92       9.928 -20.242  -2.041  1.00  0.73           C  
ATOM   1385  O   PRO A  92       9.736 -21.300  -2.663  1.00  0.73           O  
ATOM   1386  CB  PRO A  92      10.208 -18.221  -3.542  1.00  0.73           C  
ATOM   1387  CG  PRO A  92      10.252 -18.917  -4.896  1.00  0.73           C  
ATOM   1388  CD  PRO A  92      11.532 -19.706  -4.894  1.00  0.73           C  
ATOM   1389  HA  PRO A  92      11.497 -18.730  -1.843  1.00  0.73           H  
ATOM   1390 1HB  PRO A  92       9.181 -18.000  -3.204  1.00  0.73           H  
ATOM   1391 2HB  PRO A  92      10.754 -17.270  -3.531  1.00  0.73           H  
ATOM   1392 1HG  PRO A  92       9.365 -19.561  -4.996  1.00  0.73           H  
ATOM   1393 2HG  PRO A  92      10.202 -18.220  -5.715  1.00  0.73           H  
ATOM   1394 1HD  PRO A  92      11.363 -20.627  -5.467  1.00  0.73           H  
ATOM   1395 2HD  PRO A  92      12.363 -19.107  -5.292  1.00  0.73           H  
ATOM   1396  N   PRO A  93       9.474 -20.029  -0.807  1.00  0.72           N  
ATOM   1397  CA  PRO A  93       9.865 -19.007   0.164  1.00  0.72           C  
ATOM   1398  C   PRO A  93      11.257 -19.279   0.764  1.00  0.72           C  
ATOM   1399  O   PRO A  93      11.833 -18.439   1.456  1.00  0.72           O  
ATOM   1400  CB  PRO A  93       8.780 -19.149   1.235  1.00  0.72           C  
ATOM   1401  CG  PRO A  93       8.338 -20.600   1.132  1.00  0.72           C  
ATOM   1402  CD  PRO A  93       8.429 -20.931  -0.344  1.00  0.72           C  
ATOM   1403  HA  PRO A  93       9.823 -18.015  -0.303  1.00  0.72           H  
ATOM   1404 1HB  PRO A  93       9.194 -18.900   2.224  1.00  0.72           H  
ATOM   1405 2HB  PRO A  93       7.966 -18.435   1.037  1.00  0.72           H  
ATOM   1406 1HG  PRO A  93       8.998 -21.235   1.744  1.00  0.72           H  
ATOM   1407 2HG  PRO A  93       7.321 -20.720   1.532  1.00  0.72           H  
ATOM   1408 1HD  PRO A  93       8.741 -21.976  -0.491  1.00  0.72           H  
ATOM   1409 2HD  PRO A  93       7.484 -20.709  -0.858  1.00  0.72           H  
ATOM   1410  N   ALA A  94      11.787 -20.477   0.524  1.00  0.69           N  
ATOM   1411  CA  ALA A  94      13.044 -20.938   1.106  1.00  0.69           C  
ATOM   1412  C   ALA A  94      14.238 -20.403   0.338  1.00  0.69           C  
ATOM   1413  O   ALA A  94      14.965 -21.139  -0.348  1.00  0.69           O  
ATOM   1414  CB  ALA A  94      13.085 -22.454   1.119  1.00  0.69           C  
ATOM   1415  H   ALA A  94      11.344 -21.104  -0.134  1.00  0.69           H  
ATOM   1416  HA  ALA A  94      13.102 -20.563   2.127  1.00  0.69           H  
ATOM   1417 1HB  ALA A  94      14.015 -22.786   1.576  1.00  0.69           H  
ATOM   1418 2HB  ALA A  94      12.241 -22.834   1.691  1.00  0.69           H  
ATOM   1419 3HB  ALA A  94      13.028 -22.827   0.097  1.00  0.69           H  
ATOM   1420  N   CYS A  95      14.428 -19.110   0.448  1.00  0.67           N  
ATOM   1421  CA  CYS A  95      15.514 -18.471  -0.252  1.00  0.67           C  
ATOM   1422  C   CYS A  95      16.750 -18.543   0.627  1.00  0.67           C  
ATOM   1423  O   CYS A  95      16.637 -18.406   1.851  1.00  0.67           O  
ATOM   1424  CB  CYS A  95      15.158 -17.022  -0.515  1.00  0.67           C  
ATOM   1425  SG  CYS A  95      13.673 -16.829  -1.451  1.00  0.67           S  
ATOM   1426  H   CYS A  95      13.761 -18.581   1.011  1.00  0.67           H  
ATOM   1427  HA  CYS A  95      15.699 -18.990  -1.185  1.00  0.67           H  
ATOM   1428 1HB  CYS A  95      15.039 -16.492   0.428  1.00  0.67           H  
ATOM   1429 2HB  CYS A  95      15.971 -16.557  -1.071  1.00  0.67           H  
ATOM   1430  N   LYS A  96      17.930 -18.734   0.038  1.00  0.64           N  
ATOM   1431  CA  LYS A  96      19.146 -18.706   0.846  1.00  0.64           C  
ATOM   1432  C   LYS A  96      20.151 -17.728   0.276  1.00  0.64           C  
ATOM   1433  O   LYS A  96      20.522 -17.820  -0.891  1.00  0.64           O  
ATOM   1434  CB  LYS A  96      19.758 -20.101   0.974  1.00  0.64           C  
ATOM   1435  CG  LYS A  96      21.055 -20.130   1.778  1.00  0.64           C  
ATOM   1436  CD  LYS A  96      21.630 -21.533   1.887  1.00  0.64           C  
ATOM   1437  CE  LYS A  96      22.954 -21.516   2.643  1.00  0.64           C  
ATOM   1438  NZ  LYS A  96      23.546 -22.874   2.763  1.00  0.64           N  
ATOM   1439  H   LYS A  96      18.011 -18.912  -0.968  1.00  0.64           H  
ATOM   1440  HA  LYS A  96      18.896 -18.358   1.848  1.00  0.64           H  
ATOM   1441 1HB  LYS A  96      19.046 -20.757   1.474  1.00  0.64           H  
ATOM   1442 2HB  LYS A  96      19.939 -20.518  -0.009  1.00  0.64           H  
ATOM   1443 1HG  LYS A  96      21.792 -19.484   1.291  1.00  0.64           H  
ATOM   1444 2HG  LYS A  96      20.868 -19.739   2.777  1.00  0.64           H  
ATOM   1445 1HD  LYS A  96      20.925 -22.178   2.414  1.00  0.64           H  
ATOM   1446 2HD  LYS A  96      21.792 -21.939   0.889  1.00  0.64           H  
ATOM   1447 1HE  LYS A  96      23.656 -20.868   2.115  1.00  0.64           H  
ATOM   1448 2HE  LYS A  96      22.789 -21.113   3.643  1.00  0.64           H  
ATOM   1449 1HZ  LYS A  96      24.420 -22.812   3.269  1.00  0.64           H  
ATOM   1450 2HZ  LYS A  96      22.909 -23.479   3.263  1.00  0.64           H  
ATOM   1451 3HZ  LYS A  96      23.716 -23.252   1.842  1.00  0.64           H  
ATOM   1452  N   PHE A  97      20.571 -16.791   1.103  1.00  0.63           N  
ATOM   1453  CA  PHE A  97      21.492 -15.751   0.697  1.00  0.63           C  
ATOM   1454  C   PHE A  97      22.887 -15.883   1.271  1.00  0.63           C  
ATOM   1455  O   PHE A  97      23.075 -16.308   2.408  1.00  0.63           O  
ATOM   1456  CB  PHE A  97      20.908 -14.408   1.102  1.00  0.63           C  
ATOM   1457  CG  PHE A  97      19.735 -14.012   0.297  1.00  0.63           C  
ATOM   1458  CD1 PHE A  97      18.481 -14.525   0.549  1.00  0.63           C  
ATOM   1459  CD2 PHE A  97      19.878 -13.079  -0.693  1.00  0.63           C  
ATOM   1460  CE1 PHE A  97      17.426 -14.145  -0.217  1.00  0.63           C  
ATOM   1461  CE2 PHE A  97      18.830 -12.675  -1.447  1.00  0.63           C  
ATOM   1462  CZ  PHE A  97      17.597 -13.223  -1.221  1.00  0.63           C  
ATOM   1463  H   PHE A  97      20.205 -16.768   2.049  1.00  0.63           H  
ATOM   1464  HA  PHE A  97      21.567 -15.789  -0.380  1.00  0.63           H  
ATOM   1465 1HB  PHE A  97      20.619 -14.429   2.150  1.00  0.63           H  
ATOM   1466 2HB  PHE A  97      21.678 -13.640   0.989  1.00  0.63           H  
ATOM   1467  HD1 PHE A  97      18.341 -15.252   1.342  1.00  0.63           H  
ATOM   1468  HD2 PHE A  97      20.844 -12.670  -0.871  1.00  0.63           H  
ATOM   1469  HE1 PHE A  97      16.445 -14.558  -0.034  1.00  0.63           H  
ATOM   1470  HE2 PHE A  97      18.966 -11.939  -2.244  1.00  0.63           H  
ATOM   1471  HZ  PHE A  97      16.754 -12.923  -1.835  1.00  0.63           H  
ATOM   1472  N   GLU A  98      23.857 -15.473   0.471  1.00  0.63           N  
ATOM   1473  CA  GLU A  98      25.251 -15.380   0.856  1.00  0.63           C  
ATOM   1474  C   GLU A  98      25.475 -13.917   1.179  1.00  0.63           C  
ATOM   1475  O   GLU A  98      24.827 -13.066   0.566  1.00  0.63           O  
ATOM   1476  CB  GLU A  98      26.151 -15.856  -0.286  1.00  0.63           C  
ATOM   1477  CG  GLU A  98      25.947 -17.340  -0.649  1.00  0.63           C  
ATOM   1478  CD  GLU A  98      26.796 -17.824  -1.814  1.00  0.63           C  
ATOM   1479  OE1 GLU A  98      27.492 -17.031  -2.402  1.00  0.63           O  
ATOM   1480  OE2 GLU A  98      26.746 -19.003  -2.101  1.00  0.63           O  
ATOM   1481  H   GLU A  98      23.598 -15.188  -0.466  1.00  0.63           H  
ATOM   1482  HA  GLU A  98      25.431 -15.984   1.740  1.00  0.63           H  
ATOM   1483 1HB  GLU A  98      25.951 -15.258  -1.179  1.00  0.63           H  
ATOM   1484 2HB  GLU A  98      27.197 -15.707  -0.015  1.00  0.63           H  
ATOM   1485 1HG  GLU A  98      26.173 -17.947   0.230  1.00  0.63           H  
ATOM   1486 2HG  GLU A  98      24.893 -17.489  -0.894  1.00  0.63           H  
ATOM   1487  N   VAL A  99      26.385 -13.602   2.091  1.00  0.64           N  
ATOM   1488  CA  VAL A  99      26.592 -12.190   2.401  1.00  0.64           C  
ATOM   1489  C   VAL A  99      27.990 -11.723   2.098  1.00  0.64           C  
ATOM   1490  O   VAL A  99      28.975 -12.385   2.434  1.00  0.64           O  
ATOM   1491  CB  VAL A  99      26.341 -11.915   3.888  1.00  0.64           C  
ATOM   1492  CG1 VAL A  99      27.304 -12.702   4.724  1.00  0.64           C  
ATOM   1493  CG2 VAL A  99      26.464 -10.421   4.176  1.00  0.64           C  
ATOM   1494  H   VAL A  99      26.908 -14.324   2.570  1.00  0.64           H  
ATOM   1495  HA  VAL A  99      25.895 -11.590   1.815  1.00  0.64           H  
ATOM   1496  HB  VAL A  99      25.345 -12.254   4.143  1.00  0.64           H  
ATOM   1497 1HG1 VAL A  99      27.112 -12.509   5.762  1.00  0.64           H  
ATOM   1498 2HG1 VAL A  99      27.185 -13.760   4.518  1.00  0.64           H  
ATOM   1499 3HG1 VAL A  99      28.321 -12.395   4.489  1.00  0.64           H  
ATOM   1500 1HG2 VAL A  99      26.258 -10.276   5.206  1.00  0.64           H  
ATOM   1501 2HG2 VAL A  99      27.462 -10.065   3.962  1.00  0.64           H  
ATOM   1502 3HG2 VAL A  99      25.744  -9.867   3.570  1.00  0.64           H  
ATOM   1503  N   ILE A 100      28.060 -10.548   1.495  1.00  0.65           N  
ATOM   1504  CA  ILE A 100      29.313  -9.913   1.192  1.00  0.65           C  
ATOM   1505  C   ILE A 100      29.358  -8.571   1.926  1.00  0.65           C  
ATOM   1506  O   ILE A 100      28.544  -7.680   1.672  1.00  0.65           O  
ATOM   1507  CB  ILE A 100      29.420  -9.686  -0.323  1.00  0.65           C  
ATOM   1508  CG1 ILE A 100      29.229 -11.014  -1.072  1.00  0.65           C  
ATOM   1509  CG2 ILE A 100      30.772  -9.065  -0.650  1.00  0.65           C  
ATOM   1510  CD1 ILE A 100      27.758 -11.274  -1.467  1.00  0.65           C  
ATOM   1511  H   ILE A 100      27.193 -10.089   1.221  1.00  0.65           H  
ATOM   1512  HA  ILE A 100      30.135 -10.538   1.536  1.00  0.65           H  
ATOM   1513  HB  ILE A 100      28.631  -9.019  -0.639  1.00  0.65           H  
ATOM   1514 1HG1 ILE A 100      29.830 -10.998  -1.978  1.00  0.65           H  
ATOM   1515 2HG1 ILE A 100      29.572 -11.835  -0.443  1.00  0.65           H  
ATOM   1516 1HG2 ILE A 100      30.846  -8.885  -1.721  1.00  0.65           H  
ATOM   1517 2HG2 ILE A 100      30.874  -8.127  -0.118  1.00  0.65           H  
ATOM   1518 3HG2 ILE A 100      31.566  -9.742  -0.337  1.00  0.65           H  
ATOM   1519 1HD1 ILE A 100      27.685 -12.224  -1.997  1.00  0.65           H  
ATOM   1520 2HD1 ILE A 100      27.128 -11.313  -0.586  1.00  0.65           H  
ATOM   1521 3HD1 ILE A 100      27.413 -10.468  -2.110  1.00  0.65           H  
ATOM   1522  N   GLU A 101      30.281  -8.429   2.867  1.00  0.67           N  
ATOM   1523  CA  GLU A 101      30.355  -7.182   3.629  1.00  0.67           C  
ATOM   1524  C   GLU A 101      31.266  -6.209   2.904  1.00  0.67           C  
ATOM   1525  O   GLU A 101      32.365  -6.590   2.492  1.00  0.67           O  
ATOM   1526  CB  GLU A 101      30.871  -7.423   5.047  1.00  0.67           C  
ATOM   1527  CG  GLU A 101      30.882  -6.165   5.934  1.00  0.67           C  
ATOM   1528  CD  GLU A 101      31.405  -6.406   7.339  1.00  0.67           C  
ATOM   1529  OE1 GLU A 101      31.837  -7.499   7.618  1.00  0.67           O  
ATOM   1530  OE2 GLU A 101      31.342  -5.501   8.135  1.00  0.67           O  
ATOM   1531  H   GLU A 101      30.929  -9.181   3.054  1.00  0.67           H  
ATOM   1532  HA  GLU A 101      29.361  -6.737   3.692  1.00  0.67           H  
ATOM   1533 1HB  GLU A 101      30.258  -8.178   5.534  1.00  0.67           H  
ATOM   1534 2HB  GLU A 101      31.889  -7.807   5.002  1.00  0.67           H  
ATOM   1535 1HG  GLU A 101      31.508  -5.407   5.459  1.00  0.67           H  
ATOM   1536 2HG  GLU A 101      29.866  -5.768   5.988  1.00  0.67           H  
ATOM   1537  N   GLN A 102      30.801  -4.977   2.700  1.00  0.69           N  
ATOM   1538  CA  GLN A 102      31.622  -4.005   1.986  1.00  0.69           C  
ATOM   1539  C   GLN A 102      31.612  -2.617   2.623  1.00  0.69           C  
ATOM   1540  O   GLN A 102      30.627  -2.192   3.222  1.00  0.69           O  
ATOM   1541  CB  GLN A 102      31.175  -3.878   0.520  1.00  0.69           C  
ATOM   1542  CG  GLN A 102      31.259  -5.170  -0.292  1.00  0.69           C  
ATOM   1543  CD  GLN A 102      31.011  -4.954  -1.771  1.00  0.69           C  
ATOM   1544  OE1 GLN A 102      31.823  -4.291  -2.424  1.00  0.69           O  
ATOM   1545  NE2 GLN A 102      29.922  -5.486  -2.311  1.00  0.69           N  
ATOM   1546  H   GLN A 102      29.884  -4.712   3.065  1.00  0.69           H  
ATOM   1547  HA  GLN A 102      32.653  -4.357   2.000  1.00  0.69           H  
ATOM   1548 1HB  GLN A 102      30.141  -3.533   0.489  1.00  0.69           H  
ATOM   1549 2HB  GLN A 102      31.784  -3.123   0.021  1.00  0.69           H  
ATOM   1550 1HG  GLN A 102      32.244  -5.620  -0.160  1.00  0.69           H  
ATOM   1551 2HG  GLN A 102      30.484  -5.843   0.075  1.00  0.69           H  
ATOM   1552 1HE2 GLN A 102      29.727  -5.358  -3.291  1.00  0.69           H  
ATOM   1553 2HE2 GLN A 102      29.271  -6.010  -1.760  1.00  0.69           H  
ATOM   1554  N   ASP A 103      32.710  -1.895   2.450  1.00  0.69           N  
ATOM   1555  CA  ASP A 103      32.797  -0.500   2.868  1.00  0.69           C  
ATOM   1556  C   ASP A 103      33.083   0.347   1.639  1.00  0.69           C  
ATOM   1557  O   ASP A 103      34.085   0.127   0.955  1.00  0.69           O  
ATOM   1558  CB  ASP A 103      33.886  -0.290   3.914  1.00  0.69           C  
ATOM   1559  CG  ASP A 103      33.607  -0.982   5.250  1.00  0.69           C  
ATOM   1560  OD1 ASP A 103      32.692  -0.593   5.936  1.00  0.69           O  
ATOM   1561  OD2 ASP A 103      34.318  -1.905   5.561  1.00  0.69           O  
ATOM   1562  H   ASP A 103      33.502  -2.312   1.980  1.00  0.69           H  
ATOM   1563  HA  ASP A 103      31.841  -0.190   3.287  1.00  0.69           H  
ATOM   1564 1HB  ASP A 103      34.835  -0.655   3.526  1.00  0.69           H  
ATOM   1565 2HB  ASP A 103      33.998   0.778   4.097  1.00  0.69           H  
ATOM   1566  N   GLY A 104      32.200   1.278   1.321  1.00  0.68           N  
ATOM   1567  CA  GLY A 104      32.415   2.060   0.103  1.00  0.68           C  
ATOM   1568  C   GLY A 104      31.366   3.123  -0.108  1.00  0.68           C  
ATOM   1569  O   GLY A 104      30.594   3.435   0.792  1.00  0.68           O  
ATOM   1570  H   GLY A 104      31.391   1.428   1.930  1.00  0.68           H  
ATOM   1571 1HA  GLY A 104      33.398   2.531   0.149  1.00  0.68           H  
ATOM   1572 2HA  GLY A 104      32.427   1.392  -0.757  1.00  0.68           H  
ATOM   1573  N   LEU A 105      31.362   3.735  -1.274  1.00  0.67           N  
ATOM   1574  CA  LEU A 105      30.418   4.809  -1.493  1.00  0.67           C  
ATOM   1575  C   LEU A 105      29.091   4.275  -1.948  1.00  0.67           C  
ATOM   1576  O   LEU A 105      29.006   3.213  -2.568  1.00  0.67           O  
ATOM   1577  CB  LEU A 105      30.954   5.810  -2.520  1.00  0.67           C  
ATOM   1578  CG  LEU A 105      32.236   6.507  -2.124  1.00  0.67           C  
ATOM   1579  CD1 LEU A 105      32.713   7.394  -3.256  1.00  0.67           C  
ATOM   1580  CD2 LEU A 105      31.967   7.307  -0.885  1.00  0.67           C  
ATOM   1581  H   LEU A 105      31.999   3.463  -2.030  1.00  0.67           H  
ATOM   1582  HA  LEU A 105      30.267   5.338  -0.552  1.00  0.67           H  
ATOM   1583 1HB  LEU A 105      31.142   5.279  -3.457  1.00  0.67           H  
ATOM   1584 2HB  LEU A 105      30.194   6.569  -2.697  1.00  0.67           H  
ATOM   1585  HG  LEU A 105      33.009   5.763  -1.923  1.00  0.67           H  
ATOM   1586 1HD1 LEU A 105      33.636   7.891  -2.964  1.00  0.67           H  
ATOM   1587 2HD1 LEU A 105      32.892   6.778  -4.142  1.00  0.67           H  
ATOM   1588 3HD1 LEU A 105      31.955   8.139  -3.476  1.00  0.67           H  
ATOM   1589 1HD2 LEU A 105      32.875   7.814  -0.566  1.00  0.67           H  
ATOM   1590 2HD2 LEU A 105      31.193   8.046  -1.085  1.00  0.67           H  
ATOM   1591 3HD2 LEU A 105      31.628   6.632  -0.111  1.00  0.67           H  
ATOM   1592  N   ILE A 106      28.056   5.029  -1.649  1.00  0.65           N  
ATOM   1593  CA  ILE A 106      26.737   4.717  -2.146  1.00  0.65           C  
ATOM   1594  C   ILE A 106      26.244   5.851  -2.994  1.00  0.65           C  
ATOM   1595  O   ILE A 106      26.499   7.027  -2.700  1.00  0.65           O  
ATOM   1596  CB  ILE A 106      25.751   4.487  -0.986  1.00  0.65           C  
ATOM   1597  CG1 ILE A 106      25.715   5.697  -0.100  1.00  0.65           C  
ATOM   1598  CG2 ILE A 106      26.123   3.327  -0.211  1.00  0.65           C  
ATOM   1599  CD1 ILE A 106      24.665   5.617   0.937  1.00  0.65           C  
ATOM   1600  H   ILE A 106      28.198   5.855  -1.089  1.00  0.65           H  
ATOM   1601  HA  ILE A 106      26.782   3.822  -2.764  1.00  0.65           H  
ATOM   1602  HB  ILE A 106      24.746   4.344  -1.391  1.00  0.65           H  
ATOM   1603 1HG1 ILE A 106      26.680   5.783   0.398  1.00  0.65           H  
ATOM   1604 2HG1 ILE A 106      25.545   6.590  -0.704  1.00  0.65           H  
ATOM   1605 1HG2 ILE A 106      25.402   3.213   0.587  1.00  0.65           H  
ATOM   1606 2HG2 ILE A 106      26.125   2.449  -0.821  1.00  0.65           H  
ATOM   1607 3HG2 ILE A 106      27.110   3.472   0.197  1.00  0.65           H  
ATOM   1608 1HD1 ILE A 106      24.696   6.483   1.555  1.00  0.65           H  
ATOM   1609 2HD1 ILE A 106      23.694   5.549   0.455  1.00  0.65           H  
ATOM   1610 3HD1 ILE A 106      24.834   4.741   1.554  1.00  0.65           H  
ATOM   1611  N   VAL A 107      25.509   5.493  -4.030  1.00  0.64           N  
ATOM   1612  CA  VAL A 107      24.889   6.460  -4.896  1.00  0.64           C  
ATOM   1613  C   VAL A 107      23.400   6.247  -4.841  1.00  0.64           C  
ATOM   1614  O   VAL A 107      22.905   5.159  -5.177  1.00  0.64           O  
ATOM   1615  CB  VAL A 107      25.386   6.318  -6.331  1.00  0.64           C  
ATOM   1616  CG1 VAL A 107      24.687   7.352  -7.194  1.00  0.64           C  
ATOM   1617  CG2 VAL A 107      26.884   6.483  -6.362  1.00  0.64           C  
ATOM   1618  H   VAL A 107      25.394   4.506  -4.251  1.00  0.64           H  
ATOM   1619  HA  VAL A 107      25.123   7.456  -4.540  1.00  0.64           H  
ATOM   1620  HB  VAL A 107      25.123   5.332  -6.714  1.00  0.64           H  
ATOM   1621 1HG1 VAL A 107      25.019   7.265  -8.228  1.00  0.64           H  
ATOM   1622 2HG1 VAL A 107      23.613   7.190  -7.144  1.00  0.64           H  
ATOM   1623 3HG1 VAL A 107      24.924   8.346  -6.813  1.00  0.64           H  
ATOM   1624 1HG2 VAL A 107      27.241   6.387  -7.385  1.00  0.64           H  
ATOM   1625 2HG2 VAL A 107      27.136   7.460  -5.981  1.00  0.64           H  
ATOM   1626 3HG2 VAL A 107      27.350   5.718  -5.743  1.00  0.64           H  
ATOM   1627  N   VAL A 108      22.696   7.277  -4.405  1.00  0.64           N  
ATOM   1628  CA  VAL A 108      21.268   7.172  -4.190  1.00  0.64           C  
ATOM   1629  C   VAL A 108      20.483   8.197  -4.968  1.00  0.64           C  
ATOM   1630  O   VAL A 108      20.936   9.315  -5.177  1.00  0.64           O  
ATOM   1631  CB  VAL A 108      20.963   7.359  -2.677  1.00  0.64           C  
ATOM   1632  CG1 VAL A 108      21.605   6.210  -1.838  1.00  0.64           C  
ATOM   1633  CG2 VAL A 108      21.518   8.728  -2.219  1.00  0.64           C  
ATOM   1634  H   VAL A 108      23.187   8.149  -4.206  1.00  0.64           H  
ATOM   1635  HA  VAL A 108      20.945   6.186  -4.502  1.00  0.64           H  
ATOM   1636  HB  VAL A 108      19.876   7.327  -2.527  1.00  0.64           H  
ATOM   1637 1HG1 VAL A 108      21.369   6.352  -0.783  1.00  0.64           H  
ATOM   1638 2HG1 VAL A 108      21.203   5.259  -2.173  1.00  0.64           H  
ATOM   1639 3HG1 VAL A 108      22.687   6.214  -1.969  1.00  0.64           H  
ATOM   1640 1HG2 VAL A 108      21.294   8.888  -1.163  1.00  0.64           H  
ATOM   1641 2HG2 VAL A 108      22.599   8.753  -2.372  1.00  0.64           H  
ATOM   1642 3HG2 VAL A 108      21.060   9.510  -2.806  1.00  0.64           H  
ATOM   1643  N   ALA A 109      19.282   7.827  -5.382  1.00  0.64           N  
ATOM   1644  CA  ALA A 109      18.401   8.771  -6.045  1.00  0.64           C  
ATOM   1645  C   ALA A 109      17.568   9.380  -4.975  1.00  0.64           C  
ATOM   1646  O   ALA A 109      17.131   8.653  -4.072  1.00  0.64           O  
ATOM   1647  CB  ALA A 109      17.528   8.122  -7.091  1.00  0.64           C  
ATOM   1648  H   ALA A 109      18.965   6.886  -5.182  1.00  0.64           H  
ATOM   1649  HA  ALA A 109      18.988   9.547  -6.511  1.00  0.64           H  
ATOM   1650 1HB  ALA A 109      16.882   8.876  -7.538  1.00  0.64           H  
ATOM   1651 2HB  ALA A 109      18.147   7.671  -7.864  1.00  0.64           H  
ATOM   1652 3HB  ALA A 109      16.924   7.367  -6.624  1.00  0.64           H  
ATOM   1653  N   CYS A 110      17.313  10.674  -5.077  1.00  0.66           N  
ATOM   1654  CA  CYS A 110      16.507  11.326  -4.063  1.00  0.66           C  
ATOM   1655  C   CYS A 110      15.339  12.102  -4.660  1.00  0.66           C  
ATOM   1656  O   CYS A 110      15.371  12.463  -5.838  1.00  0.66           O  
ATOM   1657  CB  CYS A 110      17.410  12.230  -3.256  1.00  0.66           C  
ATOM   1658  SG  CYS A 110      18.862  11.351  -2.604  1.00  0.66           S  
ATOM   1659  H   CYS A 110      17.727  11.209  -5.847  1.00  0.66           H  
ATOM   1660  HA  CYS A 110      16.095  10.571  -3.406  1.00  0.66           H  
ATOM   1661 1HB  CYS A 110      17.733  13.080  -3.844  1.00  0.66           H  
ATOM   1662 2HB  CYS A 110      16.846  12.585  -2.419  1.00  0.66           H  
ATOM   1663  N   ASP A 111      14.316  12.364  -3.841  1.00  0.68           N  
ATOM   1664  CA  ASP A 111      13.132  13.115  -4.278  1.00  0.68           C  
ATOM   1665  C   ASP A 111      12.351  13.715  -3.102  1.00  0.68           C  
ATOM   1666  O   ASP A 111      12.664  13.471  -1.941  1.00  0.68           O  
ATOM   1667  CB  ASP A 111      12.213  12.180  -5.101  1.00  0.68           C  
ATOM   1668  CG  ASP A 111      11.285  12.876  -6.152  1.00  0.68           C  
ATOM   1669  OD1 ASP A 111      11.004  14.051  -6.019  1.00  0.68           O  
ATOM   1670  OD2 ASP A 111      10.877  12.204  -7.070  1.00  0.68           O  
ATOM   1671  H   ASP A 111      14.370  12.009  -2.887  1.00  0.68           H  
ATOM   1672  HA  ASP A 111      13.464  13.935  -4.916  1.00  0.68           H  
ATOM   1673 1HB  ASP A 111      12.826  11.448  -5.627  1.00  0.68           H  
ATOM   1674 2HB  ASP A 111      11.578  11.624  -4.412  1.00  0.68           H  
ATOM   1675  N   GLY A 112      11.316  14.487  -3.416  1.00  0.69           N  
ATOM   1676  CA  GLY A 112      10.443  15.083  -2.402  1.00  0.69           C  
ATOM   1677  C   GLY A 112      10.920  16.430  -1.857  1.00  0.69           C  
ATOM   1678  O   GLY A 112      11.855  17.041  -2.372  1.00  0.69           O  
ATOM   1679  H   GLY A 112      11.121  14.637  -4.407  1.00  0.69           H  
ATOM   1680 1HA  GLY A 112       9.447  15.204  -2.827  1.00  0.69           H  
ATOM   1681 2HA  GLY A 112      10.340  14.385  -1.571  1.00  0.69           H  
ATOM   1682  N   ASN A 113      10.212  16.912  -0.838  1.00  0.70           N  
ATOM   1683  CA  ASN A 113      10.469  18.204  -0.205  1.00  0.70           C  
ATOM   1684  C   ASN A 113      10.063  18.129   1.277  1.00  0.70           C  
ATOM   1685  O   ASN A 113       8.876  18.239   1.584  1.00  0.70           O  
ATOM   1686  CB  ASN A 113       9.718  19.315  -0.918  1.00  0.70           C  
ATOM   1687  CG  ASN A 113      10.063  20.699  -0.395  1.00  0.70           C  
ATOM   1688  OD1 ASN A 113      10.896  20.857   0.506  1.00  0.70           O  
ATOM   1689  ND2 ASN A 113       9.433  21.705  -0.954  1.00  0.70           N  
ATOM   1690  H   ASN A 113       9.465  16.340  -0.471  1.00  0.70           H  
ATOM   1691  HA  ASN A 113      11.529  18.430  -0.275  1.00  0.70           H  
ATOM   1692 1HB  ASN A 113       9.947  19.278  -1.985  1.00  0.70           H  
ATOM   1693 2HB  ASN A 113       8.646  19.156  -0.808  1.00  0.70           H  
ATOM   1694 1HD2 ASN A 113       9.619  22.641  -0.654  1.00  0.70           H  
ATOM   1695 2HD2 ASN A 113       8.768  21.536  -1.681  1.00  0.70           H  
ATOM   1696  N   PRO A 114      11.010  17.909   2.208  1.00  0.70           N  
ATOM   1697  CA  PRO A 114      12.462  17.760   2.104  1.00  0.70           C  
ATOM   1698  C   PRO A 114      12.876  16.619   1.204  1.00  0.70           C  
ATOM   1699  O   PRO A 114      12.184  15.598   1.121  1.00  0.70           O  
ATOM   1700  CB  PRO A 114      12.872  17.460   3.553  1.00  0.70           C  
ATOM   1701  CG  PRO A 114      11.769  18.056   4.392  1.00  0.70           C  
ATOM   1702  CD  PRO A 114      10.516  17.837   3.581  1.00  0.70           C  
ATOM   1703  HA  PRO A 114      12.901  18.707   1.758  1.00  0.70           H  
ATOM   1704 1HB  PRO A 114      12.978  16.371   3.691  1.00  0.70           H  
ATOM   1705 2HB  PRO A 114      13.856  17.904   3.764  1.00  0.70           H  
ATOM   1706 1HG  PRO A 114      11.727  17.559   5.372  1.00  0.70           H  
ATOM   1707 2HG  PRO A 114      11.967  19.122   4.584  1.00  0.70           H  
ATOM   1708 1HD  PRO A 114      10.087  16.845   3.773  1.00  0.70           H  
ATOM   1709 2HD  PRO A 114       9.788  18.643   3.765  1.00  0.70           H  
ATOM   1710  N   VAL A 115      14.024  16.784   0.558  1.00  0.68           N  
ATOM   1711  CA  VAL A 115      14.539  15.757  -0.330  1.00  0.68           C  
ATOM   1712  C   VAL A 115      15.055  14.561   0.475  1.00  0.68           C  
ATOM   1713  O   VAL A 115      15.851  14.720   1.402  1.00  0.68           O  
ATOM   1714  CB  VAL A 115      15.665  16.335  -1.197  1.00  0.68           C  
ATOM   1715  CG1 VAL A 115      16.234  15.249  -2.014  1.00  0.68           C  
ATOM   1716  CG2 VAL A 115      15.131  17.432  -2.077  1.00  0.68           C  
ATOM   1717  H   VAL A 115      14.547  17.641   0.668  1.00  0.68           H  
ATOM   1718  HA  VAL A 115      13.731  15.430  -0.979  1.00  0.68           H  
ATOM   1719  HB  VAL A 115      16.456  16.722  -0.551  1.00  0.68           H  
ATOM   1720 1HG1 VAL A 115      17.062  15.623  -2.623  1.00  0.68           H  
ATOM   1721 2HG1 VAL A 115      16.580  14.503  -1.337  1.00  0.68           H  
ATOM   1722 3HG1 VAL A 115      15.463  14.832  -2.658  1.00  0.68           H  
ATOM   1723 1HG2 VAL A 115      15.939  17.832  -2.690  1.00  0.68           H  
ATOM   1724 2HG2 VAL A 115      14.351  17.025  -2.722  1.00  0.68           H  
ATOM   1725 3HG2 VAL A 115      14.711  18.226  -1.460  1.00  0.68           H  
ATOM   1726  N   GLN A 116      14.564  13.378   0.131  1.00  0.66           N  
ATOM   1727  CA  GLN A 116      14.864  12.127   0.818  1.00  0.66           C  
ATOM   1728  C   GLN A 116      15.249  11.048  -0.194  1.00  0.66           C  
ATOM   1729  O   GLN A 116      14.838  11.123  -1.349  1.00  0.66           O  
ATOM   1730  CB  GLN A 116      13.616  11.749   1.614  1.00  0.66           C  
ATOM   1731  CG  GLN A 116      13.285  12.747   2.711  1.00  0.66           C  
ATOM   1732  CD  GLN A 116      11.987  12.498   3.382  1.00  0.66           C  
ATOM   1733  OE1 GLN A 116      11.786  11.529   4.125  1.00  0.66           O  
ATOM   1734  NE2 GLN A 116      11.053  13.411   3.105  1.00  0.66           N  
ATOM   1735  H   GLN A 116      13.903  13.364  -0.640  1.00  0.66           H  
ATOM   1736  HA  GLN A 116      15.696  12.303   1.498  1.00  0.66           H  
ATOM   1737 1HB  GLN A 116      12.773  11.745   0.933  1.00  0.66           H  
ATOM   1738 2HB  GLN A 116      13.698  10.759   2.042  1.00  0.66           H  
ATOM   1739 1HG  GLN A 116      14.073  12.712   3.461  1.00  0.66           H  
ATOM   1740 2HG  GLN A 116      13.229  13.731   2.296  1.00  0.66           H  
ATOM   1741 1HE2 GLN A 116      10.140  13.337   3.504  1.00  0.66           H  
ATOM   1742 2HE2 GLN A 116      11.287  14.183   2.461  1.00  0.66           H  
ATOM   1743  N   PRO A 117      16.051  10.041   0.167  1.00  0.65           N  
ATOM   1744  CA  PRO A 117      16.436   8.985  -0.735  1.00  0.65           C  
ATOM   1745  C   PRO A 117      15.234   8.136  -1.078  1.00  0.65           C  
ATOM   1746  O   PRO A 117      14.403   7.854  -0.213  1.00  0.65           O  
ATOM   1747  CB  PRO A 117      17.485   8.226   0.075  1.00  0.65           C  
ATOM   1748  CG  PRO A 117      17.138   8.512   1.521  1.00  0.65           C  
ATOM   1749  CD  PRO A 117      16.566   9.908   1.524  1.00  0.65           C  
ATOM   1750  HA  PRO A 117      16.884   9.407  -1.637  1.00  0.65           H  
ATOM   1751 1HB  PRO A 117      17.437   7.172  -0.186  1.00  0.65           H  
ATOM   1752 2HB  PRO A 117      18.493   8.576  -0.203  1.00  0.65           H  
ATOM   1753 1HG  PRO A 117      16.421   7.769   1.891  1.00  0.65           H  
ATOM   1754 2HG  PRO A 117      18.030   8.431   2.152  1.00  0.65           H  
ATOM   1755 1HD  PRO A 117      15.765   9.944   2.254  1.00  0.65           H  
ATOM   1756 2HD  PRO A 117      17.351  10.642   1.725  1.00  0.65           H  
ATOM   1757  N   VAL A 118      15.191   7.687  -2.322  1.00  0.64           N  
ATOM   1758  CA  VAL A 118      14.154   6.792  -2.809  1.00  0.64           C  
ATOM   1759  C   VAL A 118      14.707   5.488  -3.400  1.00  0.64           C  
ATOM   1760  O   VAL A 118      14.052   4.446  -3.321  1.00  0.64           O  
ATOM   1761  CB  VAL A 118      13.270   7.527  -3.855  1.00  0.64           C  
ATOM   1762  CG1 VAL A 118      12.515   8.681  -3.193  1.00  0.64           C  
ATOM   1763  CG2 VAL A 118      14.102   8.119  -4.977  1.00  0.64           C  
ATOM   1764  H   VAL A 118      15.908   8.005  -2.960  1.00  0.64           H  
ATOM   1765  HA  VAL A 118      13.512   6.534  -1.967  1.00  0.64           H  
ATOM   1766  HB  VAL A 118      12.574   6.822  -4.265  1.00  0.64           H  
ATOM   1767 1HG1 VAL A 118      11.887   9.174  -3.931  1.00  0.64           H  
ATOM   1768 2HG1 VAL A 118      11.897   8.289  -2.395  1.00  0.64           H  
ATOM   1769 3HG1 VAL A 118      13.224   9.404  -2.782  1.00  0.64           H  
ATOM   1770 1HG2 VAL A 118      13.445   8.620  -5.686  1.00  0.64           H  
ATOM   1771 2HG2 VAL A 118      14.779   8.835  -4.558  1.00  0.64           H  
ATOM   1772 3HG2 VAL A 118      14.658   7.355  -5.495  1.00  0.64           H  
ATOM   1773  N   GLU A 119      15.901   5.542  -3.994  1.00  0.66           N  
ATOM   1774  CA  GLU A 119      16.473   4.355  -4.641  1.00  0.66           C  
ATOM   1775  C   GLU A 119      17.981   4.276  -4.450  1.00  0.66           C  
ATOM   1776  O   GLU A 119      18.645   5.306  -4.388  1.00  0.66           O  
ATOM   1777  CB  GLU A 119      16.179   4.351  -6.153  1.00  0.66           C  
ATOM   1778  CG  GLU A 119      14.694   4.341  -6.566  1.00  0.66           C  
ATOM   1779  CD  GLU A 119      14.497   4.301  -8.064  1.00  0.66           C  
ATOM   1780  OE1 GLU A 119      15.474   4.246  -8.771  1.00  0.66           O  
ATOM   1781  OE2 GLU A 119      13.368   4.331  -8.498  1.00  0.66           O  
ATOM   1782  H   GLU A 119      16.395   6.433  -4.018  1.00  0.66           H  
ATOM   1783  HA  GLU A 119      16.030   3.465  -4.193  1.00  0.66           H  
ATOM   1784 1HB  GLU A 119      16.650   5.196  -6.616  1.00  0.66           H  
ATOM   1785 2HB  GLU A 119      16.635   3.463  -6.592  1.00  0.66           H  
ATOM   1786 1HG  GLU A 119      14.214   3.468  -6.122  1.00  0.66           H  
ATOM   1787 2HG  GLU A 119      14.199   5.218  -6.182  1.00  0.66           H  
ATOM   1788  N   ILE A 120      18.550   3.073  -4.449  1.00  0.70           N  
ATOM   1789  CA  ILE A 120      20.012   3.004  -4.495  1.00  0.70           C  
ATOM   1790  C   ILE A 120      20.379   2.693  -5.943  1.00  0.70           C  
ATOM   1791  O   ILE A 120      19.907   1.699  -6.493  1.00  0.70           O  
ATOM   1792  CB  ILE A 120      20.642   1.902  -3.611  1.00  0.70           C  
ATOM   1793  CG1 ILE A 120      20.301   2.040  -2.184  1.00  0.70           C  
ATOM   1794  CG2 ILE A 120      22.182   1.969  -3.733  1.00  0.70           C  
ATOM   1795  CD1 ILE A 120      20.804   0.863  -1.382  1.00  0.70           C  
ATOM   1796  H   ILE A 120      17.988   2.231  -4.461  1.00  0.70           H  
ATOM   1797  HA  ILE A 120      20.445   3.961  -4.222  1.00  0.70           H  
ATOM   1798  HB  ILE A 120      20.293   0.925  -3.943  1.00  0.70           H  
ATOM   1799 1HG1 ILE A 120      20.732   2.951  -1.791  1.00  0.70           H  
ATOM   1800 2HG1 ILE A 120      19.220   2.079  -2.076  1.00  0.70           H  
ATOM   1801 1HG2 ILE A 120      22.636   1.186  -3.127  1.00  0.70           H  
ATOM   1802 2HG2 ILE A 120      22.467   1.828  -4.760  1.00  0.70           H  
ATOM   1803 3HG2 ILE A 120      22.537   2.945  -3.390  1.00  0.70           H  
ATOM   1804 1HD1 ILE A 120      20.533   0.998  -0.354  1.00  0.70           H  
ATOM   1805 2HD1 ILE A 120      20.370  -0.054  -1.759  1.00  0.70           H  
ATOM   1806 3HD1 ILE A 120      21.889   0.799  -1.459  1.00  0.70           H  
ATOM   1807  N   SER A 121      21.162   3.558  -6.579  1.00  0.80           N  
ATOM   1808  CA  SER A 121      21.557   3.331  -7.970  1.00  0.80           C  
ATOM   1809  C   SER A 121      22.656   2.283  -8.008  1.00  0.80           C  
ATOM   1810  O   SER A 121      22.648   1.370  -8.835  1.00  0.80           O  
ATOM   1811  CB  SER A 121      22.032   4.592  -8.655  1.00  0.80           C  
ATOM   1812  OG  SER A 121      22.423   4.290  -9.981  1.00  0.80           O  
ATOM   1813  H   SER A 121      21.535   4.354  -6.071  1.00  0.80           H  
ATOM   1814  HA  SER A 121      20.697   2.946  -8.520  1.00  0.80           H  
ATOM   1815 1HB  SER A 121      21.239   5.337  -8.658  1.00  0.80           H  
ATOM   1816 2HB  SER A 121      22.874   5.004  -8.107  1.00  0.80           H  
ATOM   1817  HG  SER A 121      22.967   3.492  -9.905  1.00  0.80           H  
ATOM   1818  N   GLY A 122      23.622   2.442  -7.110  1.00  0.95           N  
ATOM   1819  CA  GLY A 122      24.747   1.517  -7.042  1.00  0.95           C  
ATOM   1820  C   GLY A 122      25.755   1.907  -5.976  1.00  0.95           C  
ATOM   1821  O   GLY A 122      25.617   2.946  -5.322  1.00  0.95           O  
ATOM   1822  H   GLY A 122      23.550   3.227  -6.461  1.00  0.95           H  
ATOM   1823 1HA  GLY A 122      24.374   0.513  -6.835  1.00  0.95           H  
ATOM   1824 2HA  GLY A 122      25.241   1.477  -8.011  1.00  0.95           H  
ATOM   1825  N   THR A 123      26.748   1.041  -5.773  1.00  1.16           N  
ATOM   1826  CA  THR A 123      27.773   1.282  -4.764  1.00  1.16           C  
ATOM   1827  C   THR A 123      29.172   0.990  -5.305  1.00  1.16           C  
ATOM   1828  O   THR A 123      29.294   0.320  -6.337  1.00  1.16           O  
ATOM   1829  CB  THR A 123      27.522   0.402  -3.519  1.00  1.16           C  
ATOM   1830  OG1 THR A 123      27.745  -0.977  -3.844  1.00  1.16           O  
ATOM   1831  CG2 THR A 123      26.068   0.558  -3.042  1.00  1.16           C  
ATOM   1832  H   THR A 123      26.800   0.205  -6.337  1.00  1.16           H  
ATOM   1833  HA  THR A 123      27.740   2.330  -4.475  1.00  1.16           H  
ATOM   1834  HB  THR A 123      28.201   0.710  -2.725  1.00  1.16           H  
ATOM   1835  HG1 THR A 123      28.677  -1.105  -4.057  1.00  1.16           H  
ATOM   1836 1HG2 THR A 123      25.913  -0.044  -2.166  1.00  1.16           H  
ATOM   1837 2HG2 THR A 123      25.874   1.591  -2.811  1.00  1.16           H  
ATOM   1838 3HG2 THR A 123      25.382   0.235  -3.816  1.00  1.16           H  
ATOM   1839  N   THR A 124      30.191   1.456  -4.555  1.00  1.42           N  
ATOM   1840  CA  THR A 124      31.644   1.279  -4.773  1.00  1.42           C  
ATOM   1841  C   THR A 124      32.366   2.622  -4.816  1.00  1.42           C  
ATOM   1842  O   THR A 124      32.748   3.178  -3.780  1.00  1.42           O  
ATOM   1843  OXT THR A 124      32.431   3.219  -5.892  1.00  1.42           O  
ATOM   1844  CB  THR A 124      32.027   0.524  -6.074  1.00  1.42           C  
ATOM   1845  OG1 THR A 124      31.490  -0.794  -6.068  1.00  1.42           O  
ATOM   1846  CG2 THR A 124      33.541   0.432  -6.186  1.00  1.42           C  
ATOM   1847  H   THR A 124      29.908   2.012  -3.746  1.00  1.42           H  
ATOM   1848  HA  THR A 124      32.047   0.713  -3.933  1.00  1.42           H  
ATOM   1849  HB  THR A 124      31.648   1.064  -6.943  1.00  1.42           H  
ATOM   1850  HG1 THR A 124      30.583  -0.740  -6.387  1.00  1.42           H  
ATOM   1851 1HG2 THR A 124      33.805  -0.093  -7.104  1.00  1.42           H  
ATOM   1852 2HG2 THR A 124      33.967   1.435  -6.208  1.00  1.42           H  
ATOM   1853 3HG2 THR A 124      33.937  -0.111  -5.330  1.00  1.42           H  
ENDMDL

REMARK ID 640287 DOMAINID 633889 MODEL 3 1a5p-NEM-8
MODEL     3
ATOM      1  N   GLY A   1      -0.254   1.394  -1.738  1.00  1.41           N  
ATOM      2  CA  GLY A   1       0.566   1.580  -0.547  1.00  1.41           C  
ATOM      3  C   GLY A   1       1.507   2.785  -0.717  1.00  1.41           C  
ATOM      4  O   GLY A   1       1.118   3.767  -1.347  1.00  1.41           O  
ATOM      5  H   GLY A   1      -1.188   1.779  -1.758  1.00  1.41           H  
ATOM      6 1HA  GLY A   1      -0.083   1.744   0.314  1.00  1.41           H  
ATOM      7 2HA  GLY A   1       1.102   0.660  -0.363  1.00  1.41           H  
ATOM      8  N   PRO A   2       2.734   2.756  -0.159  1.00  1.16           N  
ATOM      9  CA  PRO A   2       3.709   3.837  -0.220  1.00  1.16           C  
ATOM     10  C   PRO A   2       4.273   4.057  -1.626  1.00  1.16           C  
ATOM     11  O   PRO A   2       4.370   3.119  -2.433  1.00  1.16           O  
ATOM     12  CB  PRO A   2       4.765   3.374   0.793  1.00  1.16           C  
ATOM     13  CG  PRO A   2       4.641   1.876   0.856  1.00  1.16           C  
ATOM     14  CD  PRO A   2       3.183   1.575   0.609  1.00  1.16           C  
ATOM     15  HA  PRO A   2       3.234   4.765   0.135  1.00  1.16           H  
ATOM     16 1HB  PRO A   2       5.756   3.696   0.459  1.00  1.16           H  
ATOM     17 2HB  PRO A   2       4.588   3.865   1.757  1.00  1.16           H  
ATOM     18 1HG  PRO A   2       5.294   1.425   0.118  1.00  1.16           H  
ATOM     19 2HG  PRO A   2       4.984   1.511   1.832  1.00  1.16           H  
ATOM     20 1HD  PRO A   2       3.161   0.665   0.008  1.00  1.16           H  
ATOM     21 2HD  PRO A   2       2.624   1.478   1.553  1.00  1.16           H  
ATOM     22  N   SER A   3       4.670   5.304  -1.899  1.00  0.95           N  
ATOM     23  CA  SER A   3       5.268   5.688  -3.178  1.00  0.95           C  
ATOM     24  C   SER A   3       6.714   5.259  -3.262  1.00  0.95           C  
ATOM     25  O   SER A   3       7.299   4.849  -2.264  1.00  0.95           O  
ATOM     26  CB  SER A   3       5.190   7.189  -3.373  1.00  0.95           C  
ATOM     27  OG  SER A   3       5.998   7.865  -2.427  1.00  0.95           O  
ATOM     28  H   SER A   3       4.576   6.037  -1.177  1.00  0.95           H  
ATOM     29  HA  SER A   3       4.714   5.196  -3.979  1.00  0.95           H  
ATOM     30 1HB  SER A   3       5.515   7.442  -4.378  1.00  0.95           H  
ATOM     31 2HB  SER A   3       4.158   7.517  -3.268  1.00  0.95           H  
ATOM     32  HG  SER A   3       5.481   7.835  -1.577  1.00  0.95           H  
ATOM     33  N   LEU A   4       7.326   5.380  -4.435  1.00  0.80           N  
ATOM     34  CA  LEU A   4       8.723   4.986  -4.542  1.00  0.80           C  
ATOM     35  C   LEU A   4       9.623   5.797  -3.618  1.00  0.80           C  
ATOM     36  O   LEU A   4      10.557   5.257  -3.028  1.00  0.80           O  
ATOM     37  CB  LEU A   4       9.219   5.158  -5.963  1.00  0.80           C  
ATOM     38  CG  LEU A   4       8.661   4.235  -7.002  1.00  0.80           C  
ATOM     39  CD1 LEU A   4       9.184   4.679  -8.365  1.00  0.80           C  
ATOM     40  CD2 LEU A   4       9.082   2.813  -6.676  1.00  0.80           C  
ATOM     41  H   LEU A   4       6.826   5.724  -5.243  1.00  0.80           H  
ATOM     42  HA  LEU A   4       8.806   3.937  -4.266  1.00  0.80           H  
ATOM     43 1HB  LEU A   4       9.023   6.180  -6.282  1.00  0.80           H  
ATOM     44 2HB  LEU A   4      10.279   5.006  -5.950  1.00  0.80           H  
ATOM     45  HG  LEU A   4       7.574   4.299  -7.014  1.00  0.80           H  
ATOM     46 1HD1 LEU A   4       8.788   4.024  -9.141  1.00  0.80           H  
ATOM     47 2HD1 LEU A   4       8.867   5.703  -8.561  1.00  0.80           H  
ATOM     48 3HD1 LEU A   4      10.275   4.630  -8.372  1.00  0.80           H  
ATOM     49 1HD2 LEU A   4       8.686   2.134  -7.432  1.00  0.80           H  
ATOM     50 2HD2 LEU A   4      10.173   2.751  -6.667  1.00  0.80           H  
ATOM     51 3HD2 LEU A   4       8.693   2.533  -5.698  1.00  0.80           H  
ATOM     52  N   VAL A   5       9.320   7.083  -3.463  1.00  0.71           N  
ATOM     53  CA  VAL A   5      10.121   7.935  -2.599  1.00  0.71           C  
ATOM     54  C   VAL A   5       9.902   7.518  -1.149  1.00  0.71           C  
ATOM     55  O   VAL A   5      10.844   7.445  -0.356  1.00  0.71           O  
ATOM     56  CB  VAL A   5       9.751   9.408  -2.767  1.00  0.71           C  
ATOM     57  CG1 VAL A   5      10.532  10.245  -1.751  1.00  0.71           C  
ATOM     58  CG2 VAL A   5      10.050   9.855  -4.186  1.00  0.71           C  
ATOM     59  H   VAL A   5       8.532   7.471  -3.958  1.00  0.71           H  
ATOM     60  HA  VAL A   5      11.174   7.809  -2.854  1.00  0.71           H  
ATOM     61  HB  VAL A   5       8.686   9.536  -2.559  1.00  0.71           H  
ATOM     62 1HG1 VAL A   5      10.261  11.296  -1.856  1.00  0.71           H  
ATOM     63 2HG1 VAL A   5      10.291   9.906  -0.745  1.00  0.71           H  
ATOM     64 3HG1 VAL A   5      11.606  10.124  -1.935  1.00  0.71           H  
ATOM     65 1HG2 VAL A   5       9.769  10.897  -4.293  1.00  0.71           H  
ATOM     66 2HG2 VAL A   5      11.115   9.738  -4.394  1.00  0.71           H  
ATOM     67 3HG2 VAL A   5       9.477   9.253  -4.887  1.00  0.71           H  
ATOM     68  N   ASP A   6       8.649   7.235  -0.780  1.00  0.65           N  
ATOM     69  CA  ASP A   6       8.380   6.820   0.597  1.00  0.65           C  
ATOM     70  C   ASP A   6       9.141   5.527   0.903  1.00  0.65           C  
ATOM     71  O   ASP A   6       9.737   5.383   1.975  1.00  0.65           O  
ATOM     72  CB  ASP A   6       6.899   6.521   0.751  1.00  0.65           C  
ATOM     73  CG  ASP A   6       5.989   7.713   0.677  1.00  0.65           C  
ATOM     74  OD1 ASP A   6       6.386   8.806   1.007  1.00  0.65           O  
ATOM     75  OD2 ASP A   6       4.911   7.528   0.101  1.00  0.65           O  
ATOM     76  H   ASP A   6       7.878   7.311  -1.448  1.00  0.65           H  
ATOM     77  HA  ASP A   6       8.698   7.603   1.283  1.00  0.65           H  
ATOM     78 1HB  ASP A   6       6.614   5.828  -0.020  1.00  0.65           H  
ATOM     79 2HB  ASP A   6       6.735   6.021   1.705  1.00  0.65           H  
ATOM     80  N   ARG A   7       9.155   4.601  -0.065  1.00  0.63           N  
ATOM     81  CA  ARG A   7       9.840   3.323   0.081  1.00  0.63           C  
ATOM     82  C   ARG A   7      11.348   3.538   0.205  1.00  0.63           C  
ATOM     83  O   ARG A   7      11.987   2.964   1.086  1.00  0.63           O  
ATOM     84  CB  ARG A   7       9.501   2.450  -1.120  1.00  0.63           C  
ATOM     85  CG  ARG A   7       8.047   1.942  -1.140  1.00  0.63           C  
ATOM     86  CD  ARG A   7       7.696   1.306  -2.435  1.00  0.63           C  
ATOM     87  NE  ARG A   7       6.286   0.929  -2.503  1.00  0.63           N  
ATOM     88  CZ  ARG A   7       5.781  -0.270  -2.163  1.00  0.63           C  
ATOM     89  NH1 ARG A   7       6.576  -1.239  -1.758  1.00  0.63           N  
ATOM     90  NH2 ARG A   7       4.478  -0.471  -2.246  1.00  0.63           N  
ATOM     91  H   ARG A   7       8.638   4.781  -0.927  1.00  0.63           H  
ATOM     92  HA  ARG A   7       9.477   2.835   0.984  1.00  0.63           H  
ATOM     93 1HB  ARG A   7       9.666   3.013  -2.035  1.00  0.63           H  
ATOM     94 2HB  ARG A   7      10.163   1.585  -1.141  1.00  0.63           H  
ATOM     95 1HG  ARG A   7       7.912   1.205  -0.350  1.00  0.63           H  
ATOM     96 2HG  ARG A   7       7.371   2.768  -0.975  1.00  0.63           H  
ATOM     97 1HD  ARG A   7       7.887   2.014  -3.235  1.00  0.63           H  
ATOM     98 2HD  ARG A   7       8.298   0.415  -2.585  1.00  0.63           H  
ATOM     99  HE  ARG A   7       5.609   1.666  -2.762  1.00  0.63           H  
ATOM    100 1HH1 ARG A   7       7.572  -1.081  -1.699  1.00  0.63           H  
ATOM    101 2HH1 ARG A   7       6.191  -2.138  -1.507  1.00  0.63           H  
ATOM    102 1HH2 ARG A   7       3.873   0.279  -2.576  1.00  0.63           H  
ATOM    103 2HH2 ARG A   7       4.088  -1.367  -2.000  1.00  0.63           H  
ATOM    104  N   PHE A   8      11.909   4.451  -0.594  1.00  0.63           N  
ATOM    105  CA  PHE A   8      13.329   4.775  -0.492  1.00  0.63           C  
ATOM    106  C   PHE A   8      13.650   5.224   0.903  1.00  0.63           C  
ATOM    107  O   PHE A   8      14.597   4.742   1.534  1.00  0.63           O  
ATOM    108  CB  PHE A   8      13.695   5.930  -1.416  1.00  0.63           C  
ATOM    109  CG  PHE A   8      15.112   6.469  -1.289  1.00  0.63           C  
ATOM    110  CD1 PHE A   8      16.194   5.896  -1.933  1.00  0.63           C  
ATOM    111  CD2 PHE A   8      15.341   7.580  -0.494  1.00  0.63           C  
ATOM    112  CE1 PHE A   8      17.462   6.436  -1.793  1.00  0.63           C  
ATOM    113  CE2 PHE A   8      16.595   8.106  -0.336  1.00  0.63           C  
ATOM    114  CZ  PHE A   8      17.670   7.536  -0.990  1.00  0.63           C  
ATOM    115  H   PHE A   8      11.352   4.904  -1.319  1.00  0.63           H  
ATOM    116  HA  PHE A   8      13.917   3.890  -0.736  1.00  0.63           H  
ATOM    117 1HB  PHE A   8      13.533   5.627  -2.413  1.00  0.63           H  
ATOM    118 2HB  PHE A   8      13.022   6.756  -1.243  1.00  0.63           H  
ATOM    119  HD1 PHE A   8      16.033   5.027  -2.559  1.00  0.63           H  
ATOM    120  HD2 PHE A   8      14.500   8.040   0.015  1.00  0.63           H  
ATOM    121  HE1 PHE A   8      18.291   5.997  -2.318  1.00  0.63           H  
ATOM    122  HE2 PHE A   8      16.724   8.973   0.293  1.00  0.63           H  
ATOM    123  HZ  PHE A   8      18.670   7.958  -0.879  1.00  0.63           H  
ATOM    124  N   ARG A   9      12.861   6.176   1.387  1.00  0.63           N  
ATOM    125  CA  ARG A   9      13.133   6.735   2.680  1.00  0.63           C  
ATOM    126  C   ARG A   9      13.007   5.698   3.787  1.00  0.63           C  
ATOM    127  O   ARG A   9      13.905   5.556   4.617  1.00  0.63           O  
ATOM    128  CB  ARG A   9      12.180   7.894   2.937  1.00  0.63           C  
ATOM    129  CG  ARG A   9      12.452   9.131   2.084  1.00  0.63           C  
ATOM    130  CD  ARG A   9      11.415  10.161   2.272  1.00  0.63           C  
ATOM    131  NE  ARG A   9      11.442  10.725   3.617  1.00  0.63           N  
ATOM    132  CZ  ARG A   9      10.466  11.490   4.146  1.00  0.63           C  
ATOM    133  NH1 ARG A   9       9.392  11.765   3.440  1.00  0.63           N  
ATOM    134  NH2 ARG A   9      10.591  11.965   5.373  1.00  0.63           N  
ATOM    135  H   ARG A   9      12.079   6.528   0.829  1.00  0.63           H  
ATOM    136  HA  ARG A   9      14.146   7.119   2.663  1.00  0.63           H  
ATOM    137 1HB  ARG A   9      11.157   7.572   2.732  1.00  0.63           H  
ATOM    138 2HB  ARG A   9      12.235   8.186   3.985  1.00  0.63           H  
ATOM    139 1HG  ARG A   9      13.418   9.558   2.361  1.00  0.63           H  
ATOM    140 2HG  ARG A   9      12.467   8.851   1.031  1.00  0.63           H  
ATOM    141 1HD  ARG A   9      11.572  10.964   1.555  1.00  0.63           H  
ATOM    142 2HD  ARG A   9      10.432   9.714   2.105  1.00  0.63           H  
ATOM    143  HE  ARG A   9      12.258  10.536   4.190  1.00  0.63           H  
ATOM    144 1HH1 ARG A   9       9.292  11.397   2.502  1.00  0.63           H  
ATOM    145 2HH1 ARG A   9       8.659  12.335   3.835  1.00  0.63           H  
ATOM    146 1HH2 ARG A   9      11.419  11.753   5.914  1.00  0.63           H  
ATOM    147 2HH2 ARG A   9       9.861  12.538   5.769  1.00  0.63           H  
ATOM    148  N   ARG A  10      11.970   4.871   3.739  1.00  0.63           N  
ATOM    149  CA  ARG A  10      11.803   3.878   4.786  1.00  0.63           C  
ATOM    150  C   ARG A  10      12.908   2.827   4.792  1.00  0.63           C  
ATOM    151  O   ARG A  10      13.392   2.437   5.857  1.00  0.63           O  
ATOM    152  CB  ARG A  10      10.457   3.193   4.641  1.00  0.63           C  
ATOM    153  CG  ARG A  10       9.262   4.079   4.993  1.00  0.63           C  
ATOM    154  CD  ARG A  10       7.967   3.400   4.748  1.00  0.63           C  
ATOM    155  NE  ARG A  10       6.839   4.262   5.074  1.00  0.63           N  
ATOM    156  CZ  ARG A  10       5.542   3.922   4.937  1.00  0.63           C  
ATOM    157  NH1 ARG A  10       5.216   2.731   4.492  1.00  0.63           N  
ATOM    158  NH2 ARG A  10       4.596   4.787   5.258  1.00  0.63           N  
ATOM    159  H   ARG A  10      11.258   4.973   3.015  1.00  0.63           H  
ATOM    160  HA  ARG A  10      11.816   4.397   5.742  1.00  0.63           H  
ATOM    161 1HB  ARG A  10      10.335   2.868   3.605  1.00  0.63           H  
ATOM    162 2HB  ARG A  10      10.428   2.305   5.272  1.00  0.63           H  
ATOM    163 1HG  ARG A  10       9.314   4.344   6.048  1.00  0.63           H  
ATOM    164 2HG  ARG A  10       9.294   4.987   4.395  1.00  0.63           H  
ATOM    165 1HD  ARG A  10       7.898   3.133   3.692  1.00  0.63           H  
ATOM    166 2HD  ARG A  10       7.902   2.500   5.358  1.00  0.63           H  
ATOM    167  HE  ARG A  10       7.046   5.189   5.424  1.00  0.63           H  
ATOM    168 1HH1 ARG A  10       5.938   2.067   4.252  1.00  0.63           H  
ATOM    169 2HH1 ARG A  10       4.243   2.477   4.394  1.00  0.63           H  
ATOM    170 1HH2 ARG A  10       4.845   5.704   5.604  1.00  0.63           H  
ATOM    171 2HH2 ARG A  10       3.624   4.532   5.160  1.00  0.63           H  
ATOM    172  N   LEU A  11      13.365   2.419   3.617  1.00  0.63           N  
ATOM    173  CA  LEU A  11      14.359   1.366   3.525  1.00  0.63           C  
ATOM    174  C   LEU A  11      15.808   1.814   3.724  1.00  0.63           C  
ATOM    175  O   LEU A  11      16.615   1.054   4.263  1.00  0.63           O  
ATOM    176  CB  LEU A  11      14.258   0.729   2.141  1.00  0.63           C  
ATOM    177  CG  LEU A  11      12.925   0.022   1.808  1.00  0.63           C  
ATOM    178  CD1 LEU A  11      12.961  -0.405   0.358  1.00  0.63           C  
ATOM    179  CD2 LEU A  11      12.718  -1.151   2.719  1.00  0.63           C  
ATOM    180  H   LEU A  11      12.961   2.795   2.757  1.00  0.63           H  
ATOM    181  HA  LEU A  11      14.125   0.624   4.281  1.00  0.63           H  
ATOM    182 1HB  LEU A  11      14.394   1.521   1.401  1.00  0.63           H  
ATOM    183 2HB  LEU A  11      15.068   0.011   2.024  1.00  0.63           H  
ATOM    184  HG  LEU A  11      12.100   0.711   1.938  1.00  0.63           H  
ATOM    185 1HD1 LEU A  11      12.023  -0.892   0.097  1.00  0.63           H  
ATOM    186 2HD1 LEU A  11      13.101   0.478  -0.270  1.00  0.63           H  
ATOM    187 3HD1 LEU A  11      13.787  -1.097   0.203  1.00  0.63           H  
ATOM    188 1HD2 LEU A  11      11.778  -1.646   2.477  1.00  0.63           H  
ATOM    189 2HD2 LEU A  11      13.537  -1.845   2.590  1.00  0.63           H  
ATOM    190 3HD2 LEU A  11      12.681  -0.798   3.743  1.00  0.63           H  
ATOM    191  N   HIS A  12      16.154   3.025   3.273  1.00  0.64           N  
ATOM    192  CA  HIS A  12      17.553   3.445   3.301  1.00  0.64           C  
ATOM    193  C   HIS A  12      17.894   4.753   4.025  1.00  0.64           C  
ATOM    194  O   HIS A  12      19.070   5.060   4.228  1.00  0.64           O  
ATOM    195  CB  HIS A  12      18.026   3.599   1.868  1.00  0.64           C  
ATOM    196  CG  HIS A  12      17.879   2.352   1.063  1.00  0.64           C  
ATOM    197  ND1 HIS A  12      18.618   1.227   1.318  1.00  0.64           N  
ATOM    198  CD2 HIS A  12      17.078   2.054   0.012  1.00  0.64           C  
ATOM    199  CE1 HIS A  12      18.287   0.276   0.464  1.00  0.64           C  
ATOM    200  NE2 HIS A  12      17.348   0.750  -0.346  1.00  0.64           N  
ATOM    201  H   HIS A  12      15.461   3.636   2.839  1.00  0.64           H  
ATOM    202  HA  HIS A  12      18.143   2.660   3.773  1.00  0.64           H  
ATOM    203 1HB  HIS A  12      17.477   4.409   1.375  1.00  0.64           H  
ATOM    204 2HB  HIS A  12      19.062   3.868   1.901  1.00  0.64           H  
ATOM    205  HD1 HIS A  12      19.323   1.178   2.051  1.00  0.64           H  
ATOM    206  HD2 HIS A  12      16.327   2.634  -0.530  1.00  0.64           H  
ATOM    207  HE1 HIS A  12      18.768  -0.700   0.510  1.00  0.64           H  
ATOM    208  N   HIS A  13      16.911   5.569   4.367  1.00  0.66           N  
ATOM    209  CA  HIS A  13      17.235   6.876   4.920  1.00  0.66           C  
ATOM    210  C   HIS A  13      17.055   6.939   6.427  1.00  0.66           C  
ATOM    211  O   HIS A  13      15.947   6.746   6.944  1.00  0.66           O  
ATOM    212  CB  HIS A  13      16.362   7.930   4.276  1.00  0.66           C  
ATOM    213  CG  HIS A  13      16.621   9.255   4.711  1.00  0.66           C  
ATOM    214  ND1 HIS A  13      15.635  10.216   4.783  1.00  0.66           N  
ATOM    215  CD2 HIS A  13      17.748   9.844   5.088  1.00  0.66           C  
ATOM    216  CE1 HIS A  13      16.163  11.323   5.215  1.00  0.66           C  
ATOM    217  NE2 HIS A  13      17.438  11.121   5.391  1.00  0.66           N  
ATOM    218  H   HIS A  13      15.927   5.328   4.251  1.00  0.66           H  
ATOM    219  HA  HIS A  13      18.275   7.123   4.706  1.00  0.66           H  
ATOM    220 1HB  HIS A  13      16.471   7.887   3.190  1.00  0.66           H  
ATOM    221 2HB  HIS A  13      15.332   7.716   4.518  1.00  0.66           H  
ATOM    222  HD2 HIS A  13      18.742   9.394   5.145  1.00  0.66           H  
ATOM    223  HE1 HIS A  13      15.638  12.246   5.392  1.00  0.66           H  
ATOM    224  HE2 HIS A  13      18.144  11.776   5.699  1.00  0.66           H  
ATOM    225  N   ASN A  14      18.138   7.192   7.149  1.00  0.70           N  
ATOM    226  CA  ASN A  14      18.006   7.258   8.586  1.00  0.70           C  
ATOM    227  C   ASN A  14      18.919   8.348   9.166  1.00  0.70           C  
ATOM    228  O   ASN A  14      19.975   8.047   9.716  1.00  0.70           O  
ATOM    229  CB  ASN A  14      18.269   5.905   9.210  1.00  0.70           C  
ATOM    230  CG  ASN A  14      17.911   5.930  10.671  1.00  0.70           C  
ATOM    231  OD1 ASN A  14      18.014   6.981  11.316  1.00  0.70           O  
ATOM    232  ND2 ASN A  14      17.458   4.827  11.189  1.00  0.70           N  
ATOM    233  H   ASN A  14      19.043   7.353   6.700  1.00  0.70           H  
ATOM    234  HA  ASN A  14      16.976   7.490   8.820  1.00  0.70           H  
ATOM    235 1HB  ASN A  14      17.673   5.141   8.708  1.00  0.70           H  
ATOM    236 2HB  ASN A  14      19.318   5.641   9.088  1.00  0.70           H  
ATOM    237 1HD2 ASN A  14      17.172   4.810  12.151  1.00  0.70           H  
ATOM    238 2HD2 ASN A  14      17.367   4.015  10.615  1.00  0.70           H  
ATOM    239  N   PRO A  15      18.497   9.627   9.145  1.00  0.76           N  
ATOM    240  CA  PRO A  15      19.290  10.789   9.523  1.00  0.76           C  
ATOM    241  C   PRO A  15      19.579  10.810  11.021  1.00  0.76           C  
ATOM    242  O   PRO A  15      20.472  11.513  11.493  1.00  0.76           O  
ATOM    243  CB  PRO A  15      18.391  11.954   9.108  1.00  0.76           C  
ATOM    244  CG  PRO A  15      16.983  11.408   9.179  1.00  0.76           C  
ATOM    245  CD  PRO A  15      17.091   9.942   8.813  1.00  0.76           C  
ATOM    246  HA  PRO A  15      20.222  10.797   8.945  1.00  0.76           H  
ATOM    247 1HB  PRO A  15      18.555  12.807   9.780  1.00  0.76           H  
ATOM    248 2HB  PRO A  15      18.671  12.284   8.099  1.00  0.76           H  
ATOM    249 1HG  PRO A  15      16.572  11.563  10.186  1.00  0.76           H  
ATOM    250 2HG  PRO A  15      16.332  11.961   8.485  1.00  0.76           H  
ATOM    251 1HD  PRO A  15      16.399   9.409   9.475  1.00  0.76           H  
ATOM    252 2HD  PRO A  15      16.878   9.764   7.763  1.00  0.76           H  
ATOM    253  N   LYS A  16      18.805  10.030  11.773  1.00  0.83           N  
ATOM    254  CA  LYS A  16      18.940   9.948  13.212  1.00  0.83           C  
ATOM    255  C   LYS A  16      19.925   8.865  13.623  1.00  0.83           C  
ATOM    256  O   LYS A  16      20.269   8.756  14.799  1.00  0.83           O  
ATOM    257  CB  LYS A  16      17.579   9.660  13.841  1.00  0.83           C  
ATOM    258  CG  LYS A  16      16.554  10.773  13.655  1.00  0.83           C  
ATOM    259  CD  LYS A  16      15.221  10.412  14.297  1.00  0.83           C  
ATOM    260  CE  LYS A  16      14.193  11.521  14.112  1.00  0.83           C  
ATOM    261  NZ  LYS A  16      12.876  11.158  14.703  1.00  0.83           N  
ATOM    262  H   LYS A  16      18.092   9.465  11.339  1.00  0.83           H  
ATOM    263  HA  LYS A  16      19.313  10.903  13.583  1.00  0.83           H  
ATOM    264 1HB  LYS A  16      17.170   8.747  13.402  1.00  0.83           H  
ATOM    265 2HB  LYS A  16      17.701   9.484  14.909  1.00  0.83           H  
ATOM    266 1HG  LYS A  16      16.931  11.693  14.104  1.00  0.83           H  
ATOM    267 2HG  LYS A  16      16.401  10.945  12.593  1.00  0.83           H  
ATOM    268 1HD  LYS A  16      14.840   9.494  13.846  1.00  0.83           H  
ATOM    269 2HD  LYS A  16      15.366  10.238  15.363  1.00  0.83           H  
ATOM    270 1HE  LYS A  16      14.558  12.428  14.590  1.00  0.83           H  
ATOM    271 2HE  LYS A  16      14.062  11.711  13.046  1.00  0.83           H  
ATOM    272 1HZ  LYS A  16      12.222  11.916  14.560  1.00  0.83           H  
ATOM    273 2HZ  LYS A  16      12.525  10.323  14.257  1.00  0.83           H  
ATOM    274 3HZ  LYS A  16      12.985  10.990  15.693  1.00  0.83           H  
ATOM    275  N   TYR A  17      20.357   8.046  12.659  1.00  0.89           N  
ATOM    276  CA  TYR A  17      21.247   6.924  12.927  1.00  0.89           C  
ATOM    277  C   TYR A  17      22.499   7.505  13.578  1.00  0.89           C  
ATOM    278  O   TYR A  17      22.823   7.181  14.721  1.00  0.89           O  
ATOM    279  CB  TYR A  17      21.548   6.229  11.594  1.00  0.89           C  
ATOM    280  CG  TYR A  17      22.279   4.935  11.567  1.00  0.89           C  
ATOM    281  CD1 TYR A  17      21.770   3.951  10.712  1.00  0.89           C  
ATOM    282  CD2 TYR A  17      23.376   4.675  12.335  1.00  0.89           C  
ATOM    283  CE1 TYR A  17      22.356   2.725  10.627  1.00  0.89           C  
ATOM    284  CE2 TYR A  17      23.969   3.434  12.249  1.00  0.89           C  
ATOM    285  CZ  TYR A  17      23.451   2.457  11.393  1.00  0.89           C  
ATOM    286  OH  TYR A  17      24.011   1.214  11.308  1.00  0.89           O  
ATOM    287  H   TYR A  17      20.060   8.191  11.695  1.00  0.89           H  
ATOM    288  HA  TYR A  17      20.771   6.234  13.621  1.00  0.89           H  
ATOM    289 1HB  TYR A  17      20.618   6.054  11.104  1.00  0.89           H  
ATOM    290 2HB  TYR A  17      22.089   6.922  10.961  1.00  0.89           H  
ATOM    291  HD1 TYR A  17      20.890   4.167  10.107  1.00  0.89           H  
ATOM    292  HD2 TYR A  17      23.778   5.437  13.006  1.00  0.89           H  
ATOM    293  HE1 TYR A  17      21.947   1.963   9.960  1.00  0.89           H  
ATOM    294  HE2 TYR A  17      24.831   3.235  12.854  1.00  0.89           H  
ATOM    295  HH  TYR A  17      24.645   1.098  12.010  1.00  0.89           H  
ATOM    296  N   SER A  18      23.140   8.431  12.847  1.00  0.92           N  
ATOM    297  CA  SER A  18      24.299   9.210  13.280  1.00  0.92           C  
ATOM    298  C   SER A  18      25.274   8.396  14.139  1.00  0.92           C  
ATOM    299  O   SER A  18      25.373   7.178  13.998  1.00  0.92           O  
ATOM    300  CB  SER A  18      23.790  10.454  14.010  1.00  0.92           C  
ATOM    301  OG  SER A  18      24.837  11.322  14.365  1.00  0.92           O  
ATOM    302  H   SER A  18      22.776   8.613  11.924  1.00  0.92           H  
ATOM    303  HA  SER A  18      24.832   9.541  12.390  1.00  0.92           H  
ATOM    304 1HB  SER A  18      23.081  10.979  13.363  1.00  0.92           H  
ATOM    305 2HB  SER A  18      23.244  10.149  14.905  1.00  0.92           H  
ATOM    306  HG  SER A  18      24.410  12.128  14.676  1.00  0.92           H  
ATOM    307  N   GLY A  19      26.014   9.076  15.022  1.00  0.92           N  
ATOM    308  CA  GLY A  19      26.883   8.382  15.959  1.00  0.92           C  
ATOM    309  C   GLY A  19      27.834   7.477  15.212  1.00  0.92           C  
ATOM    310  O   GLY A  19      28.606   7.914  14.357  1.00  0.92           O  
ATOM    311  H   GLY A  19      25.914  10.077  15.046  1.00  0.92           H  
ATOM    312 1HA  GLY A  19      27.444   9.106  16.550  1.00  0.92           H  
ATOM    313 2HA  GLY A  19      26.278   7.793  16.649  1.00  0.92           H  
ATOM    314  N   ALA A  20      27.776   6.209  15.581  1.00  0.88           N  
ATOM    315  CA  ALA A  20      28.575   5.158  14.997  1.00  0.88           C  
ATOM    316  C   ALA A  20      27.709   3.905  15.063  1.00  0.88           C  
ATOM    317  O   ALA A  20      26.943   3.750  16.013  1.00  0.88           O  
ATOM    318  CB  ALA A  20      29.885   4.966  15.748  1.00  0.88           C  
ATOM    319  H   ALA A  20      27.103   5.963  16.291  1.00  0.88           H  
ATOM    320  HA  ALA A  20      28.784   5.424  13.965  1.00  0.88           H  
ATOM    321 1HB  ALA A  20      30.461   4.159  15.297  1.00  0.88           H  
ATOM    322 2HB  ALA A  20      30.465   5.889  15.703  1.00  0.88           H  
ATOM    323 3HB  ALA A  20      29.675   4.717  16.786  1.00  0.88           H  
ATOM    324  N   PRO A  21      27.791   3.010  14.083  1.00  0.82           N  
ATOM    325  CA  PRO A  21      27.045   1.777  13.998  1.00  0.82           C  
ATOM    326  C   PRO A  21      27.473   0.652  14.914  1.00  0.82           C  
ATOM    327  O   PRO A  21      28.603   0.593  15.395  1.00  0.82           O  
ATOM    328  CB  PRO A  21      27.264   1.381  12.558  1.00  0.82           C  
ATOM    329  CG  PRO A  21      28.586   1.957  12.181  1.00  0.82           C  
ATOM    330  CD  PRO A  21      28.668   3.258  12.917  1.00  0.82           C  
ATOM    331  HA  PRO A  21      25.988   1.998  14.185  1.00  0.82           H  
ATOM    332 1HB  PRO A  21      27.291   0.313  12.532  1.00  0.82           H  
ATOM    333 2HB  PRO A  21      26.456   1.717  11.919  1.00  0.82           H  
ATOM    334 1HG  PRO A  21      29.400   1.267  12.455  1.00  0.82           H  
ATOM    335 2HG  PRO A  21      28.635   2.088  11.087  1.00  0.82           H  
ATOM    336 1HD  PRO A  21      29.712   3.434  13.213  1.00  0.82           H  
ATOM    337 2HD  PRO A  21      28.268   4.066  12.279  1.00  0.82           H  
ATOM    338  N   SER A  22      26.547  -0.281  15.071  1.00  0.76           N  
ATOM    339  CA  SER A  22      26.749  -1.541  15.769  1.00  0.76           C  
ATOM    340  C   SER A  22      25.847  -2.581  15.133  1.00  0.76           C  
ATOM    341  O   SER A  22      24.866  -2.232  14.468  1.00  0.76           O  
ATOM    342  CB  SER A  22      26.414  -1.412  17.247  1.00  0.76           C  
ATOM    343  OG  SER A  22      25.013  -1.174  17.471  1.00  0.76           O  
ATOM    344  H   SER A  22      25.646  -0.112  14.655  1.00  0.76           H  
ATOM    345  HA  SER A  22      27.787  -1.860  15.655  1.00  0.76           H  
ATOM    346 1HB  SER A  22      26.714  -2.326  17.762  1.00  0.76           H  
ATOM    347 2HB  SER A  22      26.995  -0.595  17.672  1.00  0.76           H  
ATOM    348  HG  SER A  22      24.935  -0.997  18.423  1.00  0.76           H  
ATOM    349  N   GLU A  23      26.149  -3.848  15.359  1.00  0.71           N  
ATOM    350  CA  GLU A  23      25.331  -4.925  14.814  1.00  0.71           C  
ATOM    351  C   GLU A  23      23.894  -4.833  15.321  1.00  0.71           C  
ATOM    352  O   GLU A  23      22.936  -5.052  14.574  1.00  0.71           O  
ATOM    353  CB  GLU A  23      25.962  -6.247  15.209  1.00  0.71           C  
ATOM    354  CG  GLU A  23      27.348  -6.436  14.625  1.00  0.71           C  
ATOM    355  CD  GLU A  23      28.419  -5.755  15.426  1.00  0.71           C  
ATOM    356  OE1 GLU A  23      28.102  -5.150  16.421  1.00  0.71           O  
ATOM    357  OE2 GLU A  23      29.557  -5.832  15.039  1.00  0.71           O  
ATOM    358  H   GLU A  23      26.966  -4.074  15.910  1.00  0.71           H  
ATOM    359  HA  GLU A  23      25.320  -4.844  13.724  1.00  0.71           H  
ATOM    360 1HB  GLU A  23      26.035  -6.309  16.294  1.00  0.71           H  
ATOM    361 2HB  GLU A  23      25.332  -7.068  14.875  1.00  0.71           H  
ATOM    362 1HG  GLU A  23      27.569  -7.500  14.546  1.00  0.71           H  
ATOM    363 2HG  GLU A  23      27.348  -6.014  13.630  1.00  0.71           H  
ATOM    364  N   THR A  24      23.757  -4.414  16.582  1.00  0.68           N  
ATOM    365  CA  THR A  24      22.458  -4.238  17.206  1.00  0.68           C  
ATOM    366  C   THR A  24      21.685  -3.146  16.494  1.00  0.68           C  
ATOM    367  O   THR A  24      20.488  -3.298  16.233  1.00  0.68           O  
ATOM    368  CB  THR A  24      22.578  -3.882  18.692  1.00  0.68           C  
ATOM    369  OG1 THR A  24      23.222  -4.951  19.404  1.00  0.68           O  
ATOM    370  CG2 THR A  24      21.202  -3.642  19.260  1.00  0.68           C  
ATOM    371  H   THR A  24      24.593  -4.238  17.117  1.00  0.68           H  
ATOM    372  HA  THR A  24      21.899  -5.167  17.117  1.00  0.68           H  
ATOM    373  HB  THR A  24      23.173  -2.976  18.801  1.00  0.68           H  
ATOM    374  HG1 THR A  24      23.260  -4.734  20.341  1.00  0.68           H  
ATOM    375 1HG2 THR A  24      21.283  -3.382  20.313  1.00  0.68           H  
ATOM    376 2HG2 THR A  24      20.729  -2.824  18.716  1.00  0.68           H  
ATOM    377 3HG2 THR A  24      20.601  -4.545  19.152  1.00  0.68           H  
ATOM    378  N   THR A  25      22.366  -2.042  16.167  1.00  0.66           N  
ATOM    379  CA  THR A  25      21.705  -0.944  15.482  1.00  0.66           C  
ATOM    380  C   THR A  25      21.109  -1.439  14.167  1.00  0.66           C  
ATOM    381  O   THR A  25      19.938  -1.176  13.880  1.00  0.66           O  
ATOM    382  CB  THR A  25      22.687   0.207  15.208  1.00  0.66           C  
ATOM    383  OG1 THR A  25      23.214   0.706  16.447  1.00  0.66           O  
ATOM    384  CG2 THR A  25      22.000   1.295  14.509  1.00  0.66           C  
ATOM    385  H   THR A  25      23.352  -1.947  16.420  1.00  0.66           H  
ATOM    386  HA  THR A  25      20.893  -0.574  16.108  1.00  0.66           H  
ATOM    387  HB  THR A  25      23.503  -0.144  14.589  1.00  0.66           H  
ATOM    388  HG1 THR A  25      23.855   0.064  16.807  1.00  0.66           H  
ATOM    389 1HG2 THR A  25      22.694   2.100  14.330  1.00  0.66           H  
ATOM    390 2HG2 THR A  25      21.612   0.920  13.563  1.00  0.66           H  
ATOM    391 3HG2 THR A  25      21.187   1.648  15.133  1.00  0.66           H  
ATOM    392  N   CYS A  26      21.893  -2.207  13.392  1.00  0.66           N  
ATOM    393  CA  CYS A  26      21.364  -2.763  12.148  1.00  0.66           C  
ATOM    394  C   CYS A  26      20.202  -3.707  12.387  1.00  0.66           C  
ATOM    395  O   CYS A  26      19.191  -3.642  11.687  1.00  0.66           O  
ATOM    396  CB  CYS A  26      22.432  -3.534  11.380  1.00  0.66           C  
ATOM    397  SG  CYS A  26      23.647  -2.532  10.548  1.00  0.66           S  
ATOM    398  H   CYS A  26      22.851  -2.393  13.674  1.00  0.66           H  
ATOM    399  HA  CYS A  26      21.020  -1.938  11.526  1.00  0.66           H  
ATOM    400 1HB  CYS A  26      22.964  -4.191  12.072  1.00  0.66           H  
ATOM    401 2HB  CYS A  26      21.949  -4.171  10.645  1.00  0.66           H  
ATOM    402  N   ASN A  27      20.297  -4.561  13.398  1.00  0.66           N  
ATOM    403  CA  ASN A  27      19.211  -5.498  13.623  1.00  0.66           C  
ATOM    404  C   ASN A  27      17.922  -4.741  13.917  1.00  0.66           C  
ATOM    405  O   ASN A  27      16.855  -5.050  13.369  1.00  0.66           O  
ATOM    406  CB  ASN A  27      19.542  -6.401  14.797  1.00  0.66           C  
ATOM    407  CG  ASN A  27      20.625  -7.396  14.509  1.00  0.66           C  
ATOM    408  OD1 ASN A  27      20.905  -7.677  13.352  1.00  0.66           O  
ATOM    409  ND2 ASN A  27      21.237  -7.925  15.540  1.00  0.66           N  
ATOM    410  H   ASN A  27      21.141  -4.596  13.971  1.00  0.66           H  
ATOM    411  HA  ASN A  27      19.058  -6.091  12.721  1.00  0.66           H  
ATOM    412 1HB  ASN A  27      19.849  -5.788  15.644  1.00  0.66           H  
ATOM    413 2HB  ASN A  27      18.643  -6.940  15.096  1.00  0.66           H  
ATOM    414 1HD2 ASN A  27      21.975  -8.584  15.404  1.00  0.66           H  
ATOM    415 2HD2 ASN A  27      20.973  -7.658  16.466  1.00  0.66           H  
ATOM    416  N   LYS A  28      18.027  -3.683  14.721  1.00  0.67           N  
ATOM    417  CA  LYS A  28      16.857  -2.906  15.064  1.00  0.67           C  
ATOM    418  C   LYS A  28      16.302  -2.112  13.895  1.00  0.67           C  
ATOM    419  O   LYS A  28      15.085  -2.097  13.692  1.00  0.67           O  
ATOM    420  CB  LYS A  28      17.169  -1.959  16.222  1.00  0.67           C  
ATOM    421  CG  LYS A  28      17.348  -2.646  17.575  1.00  0.67           C  
ATOM    422  CD  LYS A  28      17.656  -1.634  18.672  1.00  0.67           C  
ATOM    423  CE  LYS A  28      17.739  -2.302  20.040  1.00  0.67           C  
ATOM    424  NZ  LYS A  28      18.082  -1.328  21.115  1.00  0.67           N  
ATOM    425  H   LYS A  28      18.931  -3.449  15.132  1.00  0.67           H  
ATOM    426  HA  LYS A  28      16.080  -3.597  15.389  1.00  0.67           H  
ATOM    427 1HB  LYS A  28      18.100  -1.425  15.998  1.00  0.67           H  
ATOM    428 2HB  LYS A  28      16.379  -1.215  16.311  1.00  0.67           H  
ATOM    429 1HG  LYS A  28      16.442  -3.192  17.832  1.00  0.67           H  
ATOM    430 2HG  LYS A  28      18.173  -3.356  17.506  1.00  0.67           H  
ATOM    431 1HD  LYS A  28      18.611  -1.152  18.453  1.00  0.67           H  
ATOM    432 2HD  LYS A  28      16.879  -0.872  18.693  1.00  0.67           H  
ATOM    433 1HE  LYS A  28      16.776  -2.755  20.270  1.00  0.67           H  
ATOM    434 2HE  LYS A  28      18.492  -3.080  20.014  1.00  0.67           H  
ATOM    435 1HZ  LYS A  28      18.123  -1.808  22.004  1.00  0.67           H  
ATOM    436 2HZ  LYS A  28      18.979  -0.908  20.918  1.00  0.67           H  
ATOM    437 3HZ  LYS A  28      17.376  -0.608  21.155  1.00  0.67           H  
ATOM    438  N   TYR A  29      17.169  -1.475  13.103  1.00  0.69           N  
ATOM    439  CA  TYR A  29      16.680  -0.650  12.004  1.00  0.69           C  
ATOM    440  C   TYR A  29      16.120  -1.471  10.868  1.00  0.69           C  
ATOM    441  O   TYR A  29      15.080  -1.137  10.293  1.00  0.69           O  
ATOM    442  CB  TYR A  29      17.769   0.282  11.500  1.00  0.69           C  
ATOM    443  CG  TYR A  29      18.103   1.334  12.510  1.00  0.69           C  
ATOM    444  CD1 TYR A  29      19.226   2.098  12.370  1.00  0.69           C  
ATOM    445  CD2 TYR A  29      17.279   1.502  13.615  1.00  0.69           C  
ATOM    446  CE1 TYR A  29      19.532   3.055  13.327  1.00  0.69           C  
ATOM    447  CE2 TYR A  29      17.585   2.440  14.566  1.00  0.69           C  
ATOM    448  CZ  TYR A  29      18.706   3.217  14.427  1.00  0.69           C  
ATOM    449  OH  TYR A  29      19.009   4.148  15.390  1.00  0.69           O  
ATOM    450  H   TYR A  29      18.171  -1.527  13.293  1.00  0.69           H  
ATOM    451  HA  TYR A  29      15.870  -0.032  12.383  1.00  0.69           H  
ATOM    452 1HB  TYR A  29      18.676  -0.293  11.283  1.00  0.69           H  
ATOM    453 2HB  TYR A  29      17.449   0.767  10.583  1.00  0.69           H  
ATOM    454  HD1 TYR A  29      19.863   1.947  11.511  1.00  0.69           H  
ATOM    455  HD2 TYR A  29      16.389   0.888  13.735  1.00  0.69           H  
ATOM    456  HE1 TYR A  29      20.417   3.666  13.228  1.00  0.69           H  
ATOM    457  HE2 TYR A  29      16.938   2.566  15.434  1.00  0.69           H  
ATOM    458  HH  TYR A  29      19.857   4.552  15.192  1.00  0.69           H  
ATOM    459  N   VAL A  30      16.775  -2.572  10.554  1.00  0.70           N  
ATOM    460  CA  VAL A  30      16.304  -3.395   9.472  1.00  0.70           C  
ATOM    461  C   VAL A  30      14.920  -3.954   9.833  1.00  0.70           C  
ATOM    462  O   VAL A  30      13.987  -3.915   9.022  1.00  0.70           O  
ATOM    463  CB  VAL A  30      17.312  -4.524   9.200  1.00  0.70           C  
ATOM    464  CG1 VAL A  30      16.743  -5.432   8.255  1.00  0.70           C  
ATOM    465  CG2 VAL A  30      18.633  -3.954   8.606  1.00  0.70           C  
ATOM    466  H   VAL A  30      17.624  -2.839  11.053  1.00  0.70           H  
ATOM    467  HA  VAL A  30      16.216  -2.784   8.576  1.00  0.70           H  
ATOM    468  HB  VAL A  30      17.508  -5.059  10.135  1.00  0.70           H  
ATOM    469 1HG1 VAL A  30      17.379  -6.211   8.059  1.00  0.70           H  
ATOM    470 2HG1 VAL A  30      15.832  -5.806   8.650  1.00  0.70           H  
ATOM    471 3HG1 VAL A  30      16.582  -4.902   7.363  1.00  0.70           H  
ATOM    472 1HG2 VAL A  30      19.331  -4.768   8.417  1.00  0.70           H  
ATOM    473 2HG2 VAL A  30      18.414  -3.444   7.673  1.00  0.70           H  
ATOM    474 3HG2 VAL A  30      19.085  -3.252   9.299  1.00  0.70           H  
ATOM    475  N   ARG A  31      14.750  -4.429  11.071  1.00  0.72           N  
ATOM    476  CA  ARG A  31      13.451  -4.949  11.476  1.00  0.72           C  
ATOM    477  C   ARG A  31      12.385  -3.842  11.591  1.00  0.72           C  
ATOM    478  O   ARG A  31      11.256  -4.019  11.128  1.00  0.72           O  
ATOM    479  CB  ARG A  31      13.585  -5.639  12.817  1.00  0.72           C  
ATOM    480  CG  ARG A  31      14.404  -6.919  12.781  1.00  0.72           C  
ATOM    481  CD  ARG A  31      14.598  -7.461  14.143  1.00  0.72           C  
ATOM    482  NE  ARG A  31      15.532  -8.567  14.164  1.00  0.72           N  
ATOM    483  CZ  ARG A  31      15.831  -9.288  15.256  1.00  0.72           C  
ATOM    484  NH1 ARG A  31      15.232  -9.042  16.403  1.00  0.72           N  
ATOM    485  NH2 ARG A  31      16.729 -10.239  15.171  1.00  0.72           N  
ATOM    486  H   ARG A  31      15.523  -4.458  11.742  1.00  0.72           H  
ATOM    487  HA  ARG A  31      13.126  -5.676  10.732  1.00  0.72           H  
ATOM    488 1HB  ARG A  31      14.070  -4.959  13.523  1.00  0.72           H  
ATOM    489 2HB  ARG A  31      12.600  -5.876  13.210  1.00  0.72           H  
ATOM    490 1HG  ARG A  31      13.874  -7.668  12.193  1.00  0.72           H  
ATOM    491 2HG  ARG A  31      15.377  -6.733  12.326  1.00  0.72           H  
ATOM    492 1HD  ARG A  31      14.994  -6.671  14.784  1.00  0.72           H  
ATOM    493 2HD  ARG A  31      13.646  -7.810  14.539  1.00  0.72           H  
ATOM    494  HE  ARG A  31      16.027  -8.794  13.305  1.00  0.72           H  
ATOM    495 1HH1 ARG A  31      14.541  -8.309  16.461  1.00  0.72           H  
ATOM    496 2HH1 ARG A  31      15.461  -9.590  17.218  1.00  0.72           H  
ATOM    497 1HH2 ARG A  31      17.202 -10.402  14.269  1.00  0.72           H  
ATOM    498 2HH2 ARG A  31      16.965 -10.789  15.979  1.00  0.72           H  
ATOM    499  N   SER A  32      12.762  -2.675  12.145  1.00  0.75           N  
ATOM    500  CA  SER A  32      11.839  -1.555  12.364  1.00  0.75           C  
ATOM    501  C   SER A  32      11.255  -1.036  11.068  1.00  0.75           C  
ATOM    502  O   SER A  32      10.096  -0.627  11.009  1.00  0.75           O  
ATOM    503  CB  SER A  32      12.538  -0.406  13.069  1.00  0.75           C  
ATOM    504  OG  SER A  32      12.923  -0.766  14.366  1.00  0.75           O  
ATOM    505  H   SER A  32      13.712  -2.563  12.491  1.00  0.75           H  
ATOM    506  HA  SER A  32      11.021  -1.906  12.991  1.00  0.75           H  
ATOM    507 1HB  SER A  32      13.415  -0.112  12.494  1.00  0.75           H  
ATOM    508 2HB  SER A  32      11.871   0.451  13.109  1.00  0.75           H  
ATOM    509  HG  SER A  32      13.613  -1.451  14.248  1.00  0.75           H  
ATOM    510  N   ARG A  33      12.062  -1.064  10.018  1.00  0.77           N  
ATOM    511  CA  ARG A  33      11.658  -0.578   8.715  1.00  0.77           C  
ATOM    512  C   ARG A  33      11.063  -1.671   7.828  1.00  0.77           C  
ATOM    513  O   ARG A  33      10.862  -1.467   6.628  1.00  0.77           O  
ATOM    514  CB  ARG A  33      12.839   0.082   8.046  1.00  0.77           C  
ATOM    515  CG  ARG A  33      13.396   1.282   8.814  1.00  0.77           C  
ATOM    516  CD  ARG A  33      12.373   2.365   8.925  1.00  0.77           C  
ATOM    517  NE  ARG A  33      12.850   3.525   9.667  1.00  0.77           N  
ATOM    518  CZ  ARG A  33      13.579   4.537   9.146  1.00  0.77           C  
ATOM    519  NH1 ARG A  33      13.947   4.527   7.888  1.00  0.77           N  
ATOM    520  NH2 ARG A  33      13.927   5.554   9.913  1.00  0.77           N  
ATOM    521  H   ARG A  33      13.024  -1.389  10.135  1.00  0.77           H  
ATOM    522  HA  ARG A  33      10.895   0.184   8.864  1.00  0.77           H  
ATOM    523 1HB  ARG A  33      13.650  -0.626   7.993  1.00  0.77           H  
ATOM    524 2HB  ARG A  33      12.583   0.380   7.035  1.00  0.77           H  
ATOM    525 1HG  ARG A  33      13.687   0.974   9.817  1.00  0.77           H  
ATOM    526 2HG  ARG A  33      14.266   1.677   8.285  1.00  0.77           H  
ATOM    527 1HD  ARG A  33      12.071   2.696   7.937  1.00  0.77           H  
ATOM    528 2HD  ARG A  33      11.503   1.969   9.447  1.00  0.77           H  
ATOM    529  HE  ARG A  33      12.594   3.589  10.640  1.00  0.77           H  
ATOM    530 1HH1 ARG A  33      13.694   3.738   7.273  1.00  0.77           H  
ATOM    531 2HH1 ARG A  33      14.508   5.311   7.508  1.00  0.77           H  
ATOM    532 1HH2 ARG A  33      13.650   5.576  10.883  1.00  0.77           H  
ATOM    533 2HH2 ARG A  33      14.461   6.314   9.518  1.00  0.77           H  
ATOM    534  N   ASN A  34      10.724  -2.814   8.438  1.00  0.79           N  
ATOM    535  CA  ASN A  34      10.100  -3.953   7.775  1.00  0.79           C  
ATOM    536  C   ASN A  34      10.872  -4.548   6.595  1.00  0.79           C  
ATOM    537  O   ASN A  34      10.283  -4.908   5.577  1.00  0.79           O  
ATOM    538  CB  ASN A  34       8.692  -3.589   7.340  1.00  0.79           C  
ATOM    539  CG  ASN A  34       7.791  -3.252   8.509  1.00  0.79           C  
ATOM    540  OD1 ASN A  34       7.727  -3.983   9.504  1.00  0.79           O  
ATOM    541  ND2 ASN A  34       7.091  -2.149   8.400  1.00  0.79           N  
ATOM    542  H   ASN A  34      10.917  -2.926   9.432  1.00  0.79           H  
ATOM    543  HA  ASN A  34      10.018  -4.747   8.520  1.00  0.79           H  
ATOM    544 1HB  ASN A  34       8.711  -2.746   6.653  1.00  0.79           H  
ATOM    545 2HB  ASN A  34       8.259  -4.432   6.802  1.00  0.79           H  
ATOM    546 1HD2 ASN A  34       6.478  -1.870   9.140  1.00  0.79           H  
ATOM    547 2HD2 ASN A  34       7.173  -1.586   7.579  1.00  0.79           H  
ATOM    548  N   LEU A  35      12.190  -4.708   6.748  1.00  0.81           N  
ATOM    549  CA  LEU A  35      13.022  -5.330   5.713  1.00  0.81           C  
ATOM    550  C   LEU A  35      13.122  -6.848   5.964  1.00  0.81           C  
ATOM    551  O   LEU A  35      13.867  -7.570   5.289  1.00  0.81           O  
ATOM    552  CB  LEU A  35      14.417  -4.735   5.720  1.00  0.81           C  
ATOM    553  CG  LEU A  35      14.641  -3.431   5.021  1.00  0.81           C  
ATOM    554  CD1 LEU A  35      13.994  -2.389   5.816  1.00  0.81           C  
ATOM    555  CD2 LEU A  35      16.107  -3.144   4.893  1.00  0.81           C  
ATOM    556  H   LEU A  35      12.652  -4.383   7.602  1.00  0.81           H  
ATOM    557  HA  LEU A  35      12.562  -5.162   4.740  1.00  0.81           H  
ATOM    558 1HB  LEU A  35      14.615  -4.535   6.736  1.00  0.81           H  
ATOM    559 2HB  LEU A  35      15.116  -5.463   5.353  1.00  0.81           H  
ATOM    560  HG  LEU A  35      14.193  -3.460   4.039  1.00  0.81           H  
ATOM    561 1HD1 LEU A  35      14.137  -1.428   5.356  1.00  0.81           H  
ATOM    562 2HD1 LEU A  35      12.945  -2.605   5.888  1.00  0.81           H  
ATOM    563 3HD1 LEU A  35      14.440  -2.383   6.805  1.00  0.81           H  
ATOM    564 1HD2 LEU A  35      16.246  -2.182   4.392  1.00  0.81           H  
ATOM    565 2HD2 LEU A  35      16.565  -3.103   5.877  1.00  0.81           H  
ATOM    566 3HD2 LEU A  35      16.567  -3.929   4.303  1.00  0.81           H  
ATOM    567  N   VAL A  36      12.420  -7.296   7.001  1.00  0.81           N  
ATOM    568  CA  VAL A  36      12.388  -8.694   7.387  1.00  0.81           C  
ATOM    569  C   VAL A  36      10.925  -9.132   7.374  1.00  0.81           C  
ATOM    570  O   VAL A  36      10.077  -8.497   8.007  1.00  0.81           O  
ATOM    571  CB  VAL A  36      12.967  -8.871   8.789  1.00  0.81           C  
ATOM    572  CG1 VAL A  36      12.992 -10.362   9.171  1.00  0.81           C  
ATOM    573  CG2 VAL A  36      14.295  -8.198   8.829  1.00  0.81           C  
ATOM    574  H   VAL A  36      11.857  -6.636   7.512  1.00  0.81           H  
ATOM    575  HA  VAL A  36      12.951  -9.292   6.670  1.00  0.81           H  
ATOM    576  HB  VAL A  36      12.313  -8.388   9.513  1.00  0.81           H  
ATOM    577 1HG1 VAL A  36      13.384 -10.478  10.177  1.00  0.81           H  
ATOM    578 2HG1 VAL A  36      11.981 -10.773   9.126  1.00  0.81           H  
ATOM    579 3HG1 VAL A  36      13.624 -10.899   8.475  1.00  0.81           H  
ATOM    580 1HG2 VAL A  36      14.730  -8.281   9.824  1.00  0.81           H  
ATOM    581 2HG2 VAL A  36      14.948  -8.651   8.092  1.00  0.81           H  
ATOM    582 3HG2 VAL A  36      14.146  -7.161   8.588  1.00  0.81           H  
ATOM    583  N   GLY A  37      10.634 -10.183   6.628  1.00  0.80           N  
ATOM    584  CA  GLY A  37       9.281 -10.702   6.474  1.00  0.80           C  
ATOM    585  C   GLY A  37       9.310 -12.205   6.597  1.00  0.80           C  
ATOM    586  O   GLY A  37       9.677 -12.757   7.632  1.00  0.80           O  
ATOM    587  H   GLY A  37      11.402 -10.660   6.155  1.00  0.80           H  
ATOM    588 1HA  GLY A  37       8.630 -10.280   7.239  1.00  0.80           H  
ATOM    589 2HA  GLY A  37       8.882 -10.413   5.503  1.00  0.80           H  
ATOM    590  N   ASP A  38       8.984 -12.870   5.491  1.00  0.77           N  
ATOM    591  CA  ASP A  38       9.024 -14.326   5.405  1.00  0.77           C  
ATOM    592  C   ASP A  38      10.473 -14.758   5.172  1.00  0.77           C  
ATOM    593  O   ASP A  38      10.812 -15.942   5.199  1.00  0.77           O  
ATOM    594  CB  ASP A  38       8.143 -14.807   4.257  1.00  0.77           C  
ATOM    595  CG  ASP A  38       6.662 -14.560   4.510  1.00  0.77           C  
ATOM    596  OD1 ASP A  38       6.265 -14.478   5.649  1.00  0.77           O  
ATOM    597  OD2 ASP A  38       5.941 -14.437   3.554  1.00  0.77           O  
ATOM    598  H   ASP A  38       8.681 -12.346   4.681  1.00  0.77           H  
ATOM    599  HA  ASP A  38       8.673 -14.754   6.344  1.00  0.77           H  
ATOM    600 1HB  ASP A  38       8.436 -14.301   3.336  1.00  0.77           H  
ATOM    601 2HB  ASP A  38       8.299 -15.876   4.106  1.00  0.77           H  
ATOM    602  N   TYR A  39      11.317 -13.761   4.938  1.00  0.74           N  
ATOM    603  CA  TYR A  39      12.733 -13.917   4.707  1.00  0.74           C  
ATOM    604  C   TYR A  39      13.478 -12.750   5.350  1.00  0.74           C  
ATOM    605  O   TYR A  39      12.912 -11.685   5.618  1.00  0.74           O  
ATOM    606  CB  TYR A  39      13.022 -13.949   3.213  1.00  0.74           C  
ATOM    607  CG  TYR A  39      12.733 -12.627   2.536  1.00  0.74           C  
ATOM    608  CD1 TYR A  39      13.756 -11.697   2.360  1.00  0.74           C  
ATOM    609  CD2 TYR A  39      11.447 -12.335   2.106  1.00  0.74           C  
ATOM    610  CE1 TYR A  39      13.496 -10.483   1.753  1.00  0.74           C  
ATOM    611  CE2 TYR A  39      11.185 -11.122   1.497  1.00  0.74           C  
ATOM    612  CZ  TYR A  39      12.205 -10.198   1.319  1.00  0.74           C  
ATOM    613  OH  TYR A  39      11.941  -8.991   0.708  1.00  0.74           O  
ATOM    614  H   TYR A  39      10.936 -12.833   4.930  1.00  0.74           H  
ATOM    615  HA  TYR A  39      13.075 -14.844   5.169  1.00  0.74           H  
ATOM    616 1HB  TYR A  39      14.071 -14.197   3.046  1.00  0.74           H  
ATOM    617 2HB  TYR A  39      12.417 -14.721   2.737  1.00  0.74           H  
ATOM    618  HD1 TYR A  39      14.764 -11.929   2.701  1.00  0.74           H  
ATOM    619  HD2 TYR A  39      10.646 -13.061   2.247  1.00  0.74           H  
ATOM    620  HE1 TYR A  39      14.295  -9.757   1.616  1.00  0.74           H  
ATOM    621  HE2 TYR A  39      10.175 -10.891   1.156  1.00  0.74           H  
ATOM    622  HH  TYR A  39      11.015  -8.956   0.457  1.00  0.74           H  
ATOM    623  N   CYS A  40      14.754 -12.957   5.601  1.00  0.71           N  
ATOM    624  CA  CYS A  40      15.640 -11.929   6.127  1.00  0.71           C  
ATOM    625  C   CYS A  40      16.394 -11.280   4.977  1.00  0.71           C  
ATOM    626  O   CYS A  40      17.138 -11.964   4.272  1.00  0.71           O  
ATOM    627  CB  CYS A  40      16.608 -12.562   7.137  1.00  0.71           C  
ATOM    628  SG  CYS A  40      17.839 -11.463   7.871  1.00  0.71           S  
ATOM    629  H   CYS A  40      15.142 -13.865   5.382  1.00  0.71           H  
ATOM    630  HA  CYS A  40      15.045 -11.167   6.630  1.00  0.71           H  
ATOM    631 1HB  CYS A  40      16.038 -12.992   7.953  1.00  0.71           H  
ATOM    632 2HB  CYS A  40      17.143 -13.380   6.654  1.00  0.71           H  
ATOM    633  N   VAL A  41      16.193  -9.982   4.733  1.00  0.68           N  
ATOM    634  CA  VAL A  41      16.872  -9.390   3.589  1.00  0.68           C  
ATOM    635  C   VAL A  41      18.354  -9.651   3.732  1.00  0.68           C  
ATOM    636  O   VAL A  41      18.892  -9.523   4.824  1.00  0.68           O  
ATOM    637  CB  VAL A  41      16.653  -7.869   3.546  1.00  0.68           C  
ATOM    638  CG1 VAL A  41      17.365  -7.226   4.744  1.00  0.68           C  
ATOM    639  CG2 VAL A  41      17.149  -7.298   2.237  1.00  0.68           C  
ATOM    640  H   VAL A  41      15.547  -9.409   5.282  1.00  0.68           H  
ATOM    641  HA  VAL A  41      16.505  -9.849   2.672  1.00  0.68           H  
ATOM    642  HB  VAL A  41      15.597  -7.659   3.631  1.00  0.68           H  
ATOM    643 1HG1 VAL A  41      17.211  -6.157   4.734  1.00  0.68           H  
ATOM    644 2HG1 VAL A  41      16.956  -7.645   5.661  1.00  0.68           H  
ATOM    645 3HG1 VAL A  41      18.432  -7.431   4.684  1.00  0.68           H  
ATOM    646 1HG2 VAL A  41      16.975  -6.221   2.227  1.00  0.68           H  
ATOM    647 2HG2 VAL A  41      18.193  -7.478   2.122  1.00  0.68           H  
ATOM    648 3HG2 VAL A  41      16.610  -7.762   1.414  1.00  0.68           H  
ATOM    649  N   LYS A  42      19.021 -10.003   2.637  1.00  0.66           N  
ATOM    650  CA  LYS A  42      20.450 -10.290   2.683  1.00  0.66           C  
ATOM    651  C   LYS A  42      21.296  -9.099   3.101  1.00  0.66           C  
ATOM    652  O   LYS A  42      22.364  -9.270   3.692  1.00  0.66           O  
ATOM    653  CB  LYS A  42      20.940 -10.782   1.329  1.00  0.66           C  
ATOM    654  CG  LYS A  42      20.457 -12.172   0.953  1.00  0.66           C  
ATOM    655  CD  LYS A  42      20.983 -12.596  -0.413  1.00  0.66           C  
ATOM    656  CE  LYS A  42      20.500 -13.993  -0.781  1.00  0.66           C  
ATOM    657  NZ  LYS A  42      20.984 -14.412  -2.124  1.00  0.66           N  
ATOM    658  H   LYS A  42      18.520 -10.094   1.766  1.00  0.66           H  
ATOM    659  HA  LYS A  42      20.605 -11.083   3.413  1.00  0.66           H  
ATOM    660 1HB  LYS A  42      20.607 -10.094   0.553  1.00  0.66           H  
ATOM    661 2HB  LYS A  42      22.031 -10.787   1.318  1.00  0.66           H  
ATOM    662 1HG  LYS A  42      20.794 -12.888   1.704  1.00  0.66           H  
ATOM    663 2HG  LYS A  42      19.367 -12.183   0.934  1.00  0.66           H  
ATOM    664 1HD  LYS A  42      20.641 -11.889  -1.171  1.00  0.66           H  
ATOM    665 2HD  LYS A  42      22.073 -12.589  -0.401  1.00  0.66           H  
ATOM    666 1HE  LYS A  42      20.863 -14.701  -0.038  1.00  0.66           H  
ATOM    667 2HE  LYS A  42      19.411 -14.005  -0.778  1.00  0.66           H  
ATOM    668 1HZ  LYS A  42      20.643 -15.341  -2.329  1.00  0.66           H  
ATOM    669 2HZ  LYS A  42      20.643 -13.767  -2.823  1.00  0.66           H  
ATOM    670 3HZ  LYS A  42      21.994 -14.415  -2.133  1.00  0.66           H  
ATOM    671  N   TYR A  43      20.867  -7.905   2.725  1.00  0.65           N  
ATOM    672  CA  TYR A  43      21.619  -6.708   3.042  1.00  0.65           C  
ATOM    673  C   TYR A  43      20.774  -5.446   2.995  1.00  0.65           C  
ATOM    674  O   TYR A  43      19.717  -5.402   2.360  1.00  0.65           O  
ATOM    675  CB  TYR A  43      22.805  -6.551   2.076  1.00  0.65           C  
ATOM    676  CG  TYR A  43      22.396  -6.413   0.642  1.00  0.65           C  
ATOM    677  CD1 TYR A  43      22.144  -5.159   0.113  1.00  0.65           C  
ATOM    678  CD2 TYR A  43      22.277  -7.542  -0.152  1.00  0.65           C  
ATOM    679  CE1 TYR A  43      21.769  -5.033  -1.210  1.00  0.65           C  
ATOM    680  CE2 TYR A  43      21.903  -7.422  -1.472  1.00  0.65           C  
ATOM    681  CZ  TYR A  43      21.648  -6.172  -2.004  1.00  0.65           C  
ATOM    682  OH  TYR A  43      21.275  -6.048  -3.323  1.00  0.65           O  
ATOM    683  H   TYR A  43      19.993  -7.831   2.235  1.00  0.65           H  
ATOM    684  HA  TYR A  43      21.993  -6.812   4.057  1.00  0.65           H  
ATOM    685 1HB  TYR A  43      23.382  -5.664   2.357  1.00  0.65           H  
ATOM    686 2HB  TYR A  43      23.470  -7.409   2.165  1.00  0.65           H  
ATOM    687  HD1 TYR A  43      22.242  -4.272   0.744  1.00  0.65           H  
ATOM    688  HD2 TYR A  43      22.483  -8.522   0.267  1.00  0.65           H  
ATOM    689  HE1 TYR A  43      21.570  -4.046  -1.628  1.00  0.65           H  
ATOM    690  HE2 TYR A  43      21.810  -8.311  -2.096  1.00  0.65           H  
ATOM    691  HH  TYR A  43      21.246  -6.918  -3.730  1.00  0.65           H  
ATOM    692  N   ALA A  44      21.295  -4.387   3.602  1.00  0.65           N  
ATOM    693  CA  ALA A  44      20.677  -3.072   3.489  1.00  0.65           C  
ATOM    694  C   ALA A  44      21.716  -1.967   3.652  1.00  0.65           C  
ATOM    695  O   ALA A  44      22.677  -2.105   4.408  1.00  0.65           O  
ATOM    696  CB  ALA A  44      19.578  -2.919   4.528  1.00  0.65           C  
ATOM    697  H   ALA A  44      22.145  -4.524   4.151  1.00  0.65           H  
ATOM    698  HA  ALA A  44      20.245  -2.983   2.491  1.00  0.65           H  
ATOM    699 1HB  ALA A  44      19.101  -1.940   4.424  1.00  0.65           H  
ATOM    700 2HB  ALA A  44      18.850  -3.702   4.377  1.00  0.65           H  
ATOM    701 3HB  ALA A  44      20.006  -3.010   5.521  1.00  0.65           H  
ATOM    702  N   THR A  45      21.500  -0.843   2.976  1.00  0.66           N  
ATOM    703  CA  THR A  45      22.389   0.307   3.133  1.00  0.66           C  
ATOM    704  C   THR A  45      21.625   1.461   3.731  1.00  0.66           C  
ATOM    705  O   THR A  45      20.540   1.802   3.259  1.00  0.66           O  
ATOM    706  CB  THR A  45      23.015   0.763   1.789  1.00  0.66           C  
ATOM    707  OG1 THR A  45      23.790  -0.305   1.233  1.00  0.66           O  
ATOM    708  CG2 THR A  45      23.916   2.008   1.990  1.00  0.66           C  
ATOM    709  H   THR A  45      20.706  -0.780   2.356  1.00  0.66           H  
ATOM    710  HA  THR A  45      23.194   0.049   3.819  1.00  0.66           H  
ATOM    711  HB  THR A  45      22.215   1.016   1.091  1.00  0.66           H  
ATOM    712  HG1 THR A  45      24.541  -0.490   1.810  1.00  0.66           H  
ATOM    713 1HG2 THR A  45      24.334   2.305   1.034  1.00  0.66           H  
ATOM    714 2HG2 THR A  45      23.328   2.833   2.394  1.00  0.66           H  
ATOM    715 3HG2 THR A  45      24.724   1.765   2.684  1.00  0.66           H  
ATOM    716  N   PHE A  46      22.195   2.062   4.762  1.00  0.67           N  
ATOM    717  CA  PHE A  46      21.586   3.202   5.406  1.00  0.67           C  
ATOM    718  C   PHE A  46      22.452   4.439   5.271  1.00  0.67           C  
ATOM    719  O   PHE A  46      23.646   4.413   5.573  1.00  0.67           O  
ATOM    720  CB  PHE A  46      21.363   2.920   6.886  1.00  0.67           C  
ATOM    721  CG  PHE A  46      20.374   1.806   7.163  1.00  0.67           C  
ATOM    722  CD1 PHE A  46      20.784   0.474   7.177  1.00  0.67           C  
ATOM    723  CD2 PHE A  46      19.032   2.089   7.400  1.00  0.67           C  
ATOM    724  CE1 PHE A  46      19.871  -0.543   7.429  1.00  0.67           C  
ATOM    725  CE2 PHE A  46      18.120   1.067   7.649  1.00  0.67           C  
ATOM    726  CZ  PHE A  46      18.542  -0.246   7.663  1.00  0.67           C  
ATOM    727  H   PHE A  46      23.075   1.699   5.117  1.00  0.67           H  
ATOM    728  HA  PHE A  46      20.627   3.393   4.936  1.00  0.67           H  
ATOM    729 1HB  PHE A  46      22.312   2.646   7.343  1.00  0.67           H  
ATOM    730 2HB  PHE A  46      21.012   3.827   7.379  1.00  0.67           H  
ATOM    731  HD1 PHE A  46      21.839   0.235   6.990  1.00  0.67           H  
ATOM    732  HD2 PHE A  46      18.698   3.128   7.384  1.00  0.67           H  
ATOM    733  HE1 PHE A  46      20.205  -1.577   7.440  1.00  0.67           H  
ATOM    734  HE2 PHE A  46      17.069   1.303   7.830  1.00  0.67           H  
ATOM    735  HZ  PHE A  46      17.827  -1.043   7.857  1.00  0.67           H  
ATOM    736  N   ILE A  47      21.838   5.538   4.862  1.00  0.69           N  
ATOM    737  CA  ILE A  47      22.555   6.801   4.727  1.00  0.69           C  
ATOM    738  C   ILE A  47      22.077   7.760   5.801  1.00  0.69           C  
ATOM    739  O   ILE A  47      20.878   7.840   6.092  1.00  0.69           O  
ATOM    740  CB  ILE A  47      22.434   7.384   3.294  1.00  0.69           C  
ATOM    741  CG1 ILE A  47      23.307   8.635   3.188  1.00  0.69           C  
ATOM    742  CG2 ILE A  47      20.987   7.708   2.945  1.00  0.69           C  
ATOM    743  CD1 ILE A  47      23.587   9.058   1.806  1.00  0.69           C  
ATOM    744  H   ILE A  47      20.848   5.476   4.621  1.00  0.69           H  
ATOM    745  HA  ILE A  47      23.610   6.628   4.916  1.00  0.69           H  
ATOM    746  HB  ILE A  47      22.807   6.657   2.579  1.00  0.69           H  
ATOM    747 1HG1 ILE A  47      22.780   9.435   3.659  1.00  0.69           H  
ATOM    748 2HG1 ILE A  47      24.258   8.479   3.710  1.00  0.69           H  
ATOM    749 1HG2 ILE A  47      20.936   8.109   1.931  1.00  0.69           H  
ATOM    750 2HG2 ILE A  47      20.390   6.803   3.003  1.00  0.69           H  
ATOM    751 3HG2 ILE A  47      20.600   8.447   3.646  1.00  0.69           H  
ATOM    752 1HD1 ILE A  47      24.168   9.965   1.816  1.00  0.69           H  
ATOM    753 2HD1 ILE A  47      24.137   8.291   1.315  1.00  0.69           H  
ATOM    754 3HD1 ILE A  47      22.681   9.220   1.282  1.00  0.69           H  
ATOM    755  N   TYR A  48      23.023   8.489   6.410  1.00  0.71           N  
ATOM    756  CA  TYR A  48      22.671   9.337   7.550  1.00  0.71           C  
ATOM    757  C   TYR A  48      22.495  10.813   7.171  1.00  0.71           C  
ATOM    758  O   TYR A  48      22.531  11.689   8.034  1.00  0.71           O  
ATOM    759  CB  TYR A  48      23.784   9.332   8.592  1.00  0.71           C  
ATOM    760  CG  TYR A  48      24.380   8.008   9.082  1.00  0.71           C  
ATOM    761  CD1 TYR A  48      25.484   8.106   9.911  1.00  0.71           C  
ATOM    762  CD2 TYR A  48      23.919   6.747   8.700  1.00  0.71           C  
ATOM    763  CE1 TYR A  48      26.119   6.998  10.382  1.00  0.71           C  
ATOM    764  CE2 TYR A  48      24.577   5.621   9.172  1.00  0.71           C  
ATOM    765  CZ  TYR A  48      25.677   5.761  10.021  1.00  0.71           C  
ATOM    766  OH  TYR A  48      26.329   4.668  10.515  1.00  0.71           O  
ATOM    767  H   TYR A  48      24.005   8.393   6.124  1.00  0.71           H  
ATOM    768  HA  TYR A  48      21.737   8.977   7.985  1.00  0.71           H  
ATOM    769 1HB  TYR A  48      24.585   9.939   8.229  1.00  0.71           H  
ATOM    770 2HB  TYR A  48      23.400   9.845   9.476  1.00  0.71           H  
ATOM    771  HD1 TYR A  48      25.851   9.091  10.198  1.00  0.71           H  
ATOM    772  HD2 TYR A  48      23.065   6.635   8.048  1.00  0.71           H  
ATOM    773  HE1 TYR A  48      26.981   7.102  11.045  1.00  0.71           H  
ATOM    774  HE2 TYR A  48      24.229   4.629   8.884  1.00  0.71           H  
ATOM    775  HH  TYR A  48      25.783   3.897  10.385  1.00  0.71           H  
ATOM    776  N   GLU A  49      22.329  11.080   5.891  1.00  0.72           N  
ATOM    777  CA  GLU A  49      22.125  12.429   5.374  1.00  0.72           C  
ATOM    778  C   GLU A  49      20.670  12.833   5.537  1.00  0.72           C  
ATOM    779  O   GLU A  49      19.824  11.965   5.705  1.00  0.72           O  
ATOM    780  CB  GLU A  49      22.542  12.486   3.914  1.00  0.72           C  
ATOM    781  CG  GLU A  49      24.007  12.257   3.683  1.00  0.72           C  
ATOM    782  CD  GLU A  49      24.851  13.379   4.186  1.00  0.72           C  
ATOM    783  OE1 GLU A  49      24.590  14.491   3.823  1.00  0.72           O  
ATOM    784  OE2 GLU A  49      25.755  13.128   4.934  1.00  0.72           O  
ATOM    785  H   GLU A  49      22.320  10.303   5.251  1.00  0.72           H  
ATOM    786  HA  GLU A  49      22.740  13.124   5.945  1.00  0.72           H  
ATOM    787 1HB  GLU A  49      22.000  11.733   3.373  1.00  0.72           H  
ATOM    788 2HB  GLU A  49      22.269  13.453   3.487  1.00  0.72           H  
ATOM    789 1HG  GLU A  49      24.313  11.336   4.177  1.00  0.72           H  
ATOM    790 2HG  GLU A  49      24.163  12.148   2.620  1.00  0.72           H  
ATOM    791  N   SER A  50      20.377  14.137   5.536  1.00  0.74           N  
ATOM    792  CA  SER A  50      18.985  14.590   5.622  1.00  0.74           C  
ATOM    793  C   SER A  50      18.281  14.409   4.288  1.00  0.74           C  
ATOM    794  O   SER A  50      18.943  14.387   3.251  1.00  0.74           O  
ATOM    795  CB  SER A  50      18.940  16.053   5.994  1.00  0.74           C  
ATOM    796  OG  SER A  50      19.428  16.867   4.933  1.00  0.74           O  
ATOM    797  H   SER A  50      21.125  14.810   5.431  1.00  0.74           H  
ATOM    798  HA  SER A  50      18.464  14.002   6.379  1.00  0.74           H  
ATOM    799 1HB  SER A  50      17.931  16.340   6.259  1.00  0.74           H  
ATOM    800 2HB  SER A  50      19.558  16.208   6.876  1.00  0.74           H  
ATOM    801  HG  SER A  50      19.576  17.742   5.319  1.00  0.74           H  
ATOM    802  N   LEU A  51      16.946  14.377   4.281  1.00  0.74           N  
ATOM    803  CA  LEU A  51      16.277  14.253   2.994  1.00  0.74           C  
ATOM    804  C   LEU A  51      16.616  15.398   2.035  1.00  0.74           C  
ATOM    805  O   LEU A  51      16.905  15.115   0.877  1.00  0.74           O  
ATOM    806  CB  LEU A  51      14.757  14.045   3.105  1.00  0.74           C  
ATOM    807  CG  LEU A  51      14.046  14.015   1.763  1.00  0.74           C  
ATOM    808  CD1 LEU A  51      14.558  12.811   0.953  1.00  0.74           C  
ATOM    809  CD2 LEU A  51      12.560  13.952   1.990  1.00  0.74           C  
ATOM    810  H   LEU A  51      16.421  14.412   5.144  1.00  0.74           H  
ATOM    811  HA  LEU A  51      16.650  13.342   2.531  1.00  0.74           H  
ATOM    812 1HB  LEU A  51      14.584  13.069   3.533  1.00  0.74           H  
ATOM    813 2HB  LEU A  51      14.286  14.758   3.743  1.00  0.74           H  
ATOM    814  HG  LEU A  51      14.285  14.916   1.204  1.00  0.74           H  
ATOM    815 1HD1 LEU A  51      14.063  12.789  -0.022  1.00  0.74           H  
ATOM    816 2HD1 LEU A  51      15.625  12.905   0.810  1.00  0.74           H  
ATOM    817 3HD1 LEU A  51      14.344  11.889   1.492  1.00  0.74           H  
ATOM    818 1HD2 LEU A  51      12.042  13.932   1.030  1.00  0.74           H  
ATOM    819 2HD2 LEU A  51      12.331  13.066   2.543  1.00  0.74           H  
ATOM    820 3HD2 LEU A  51      12.242  14.826   2.557  1.00  0.74           H  
ATOM    821  N   PRO A  52      16.532  16.696   2.421  1.00  0.74           N  
ATOM    822  CA  PRO A  52      16.912  17.800   1.570  1.00  0.74           C  
ATOM    823  C   PRO A  52      18.297  17.614   0.963  1.00  0.74           C  
ATOM    824  O   PRO A  52      18.480  17.901  -0.221  1.00  0.74           O  
ATOM    825  CB  PRO A  52      16.867  18.984   2.535  1.00  0.74           C  
ATOM    826  CG  PRO A  52      15.795  18.607   3.517  1.00  0.74           C  
ATOM    827  CD  PRO A  52      15.990  17.128   3.733  1.00  0.74           C  
ATOM    828  HA  PRO A  52      16.158  17.915   0.781  1.00  0.74           H  
ATOM    829 1HB  PRO A  52      17.852  19.119   3.008  1.00  0.74           H  
ATOM    830 2HB  PRO A  52      16.642  19.910   1.985  1.00  0.74           H  
ATOM    831 1HG  PRO A  52      15.906  19.191   4.443  1.00  0.74           H  
ATOM    832 2HG  PRO A  52      14.804  18.847   3.106  1.00  0.74           H  
ATOM    833 1HD  PRO A  52      16.704  16.993   4.517  1.00  0.74           H  
ATOM    834 2HD  PRO A  52      15.034  16.704   3.957  1.00  0.74           H  
ATOM    835  N   GLU A  53      19.262  17.051   1.711  1.00  0.73           N  
ATOM    836  CA  GLU A  53      20.562  16.868   1.072  1.00  0.73           C  
ATOM    837  C   GLU A  53      20.484  15.754   0.025  1.00  0.73           C  
ATOM    838  O   GLU A  53      21.131  15.827  -1.026  1.00  0.73           O  
ATOM    839  CB  GLU A  53      21.661  16.605   2.101  1.00  0.73           C  
ATOM    840  CG  GLU A  53      22.005  17.825   3.016  1.00  0.73           C  
ATOM    841  CD  GLU A  53      22.565  19.047   2.286  1.00  0.73           C  
ATOM    842  OE1 GLU A  53      23.501  18.909   1.537  1.00  0.73           O  
ATOM    843  OE2 GLU A  53      22.036  20.129   2.491  1.00  0.73           O  
ATOM    844  H   GLU A  53      19.139  16.802   2.702  1.00  0.73           H  
ATOM    845  HA  GLU A  53      20.820  17.789   0.556  1.00  0.73           H  
ATOM    846 1HB  GLU A  53      21.351  15.782   2.753  1.00  0.73           H  
ATOM    847 2HB  GLU A  53      22.573  16.291   1.594  1.00  0.73           H  
ATOM    848 1HG  GLU A  53      21.099  18.131   3.525  1.00  0.73           H  
ATOM    849 2HG  GLU A  53      22.718  17.498   3.773  1.00  0.73           H  
ATOM    850  N   LEU A  54      19.677  14.728   0.292  1.00  0.71           N  
ATOM    851  CA  LEU A  54      19.551  13.644  -0.666  1.00  0.71           C  
ATOM    852  C   LEU A  54      18.854  14.187  -1.925  1.00  0.71           C  
ATOM    853  O   LEU A  54      19.205  13.826  -3.052  1.00  0.71           O  
ATOM    854  CB  LEU A  54      18.792  12.479  -0.031  1.00  0.71           C  
ATOM    855  CG  LEU A  54      19.531  11.818   1.142  1.00  0.71           C  
ATOM    856  CD1 LEU A  54      18.661  10.801   1.812  1.00  0.71           C  
ATOM    857  CD2 LEU A  54      20.767  11.199   0.661  1.00  0.71           C  
ATOM    858  H   LEU A  54      19.173  14.695   1.183  1.00  0.71           H  
ATOM    859  HA  LEU A  54      20.543  13.305  -0.936  1.00  0.71           H  
ATOM    860 1HB  LEU A  54      17.848  12.839   0.331  1.00  0.71           H  
ATOM    861 2HB  LEU A  54      18.612  11.722  -0.789  1.00  0.71           H  
ATOM    862  HG  LEU A  54      19.779  12.575   1.877  1.00  0.71           H  
ATOM    863 1HD1 LEU A  54      19.210  10.369   2.646  1.00  0.71           H  
ATOM    864 2HD1 LEU A  54      17.754  11.272   2.181  1.00  0.71           H  
ATOM    865 3HD1 LEU A  54      18.415  10.034   1.110  1.00  0.71           H  
ATOM    866 1HD2 LEU A  54      21.250  10.773   1.507  1.00  0.71           H  
ATOM    867 2HD2 LEU A  54      20.543  10.426  -0.073  1.00  0.71           H  
ATOM    868 3HD2 LEU A  54      21.399  11.960   0.220  1.00  0.71           H  
ATOM    869  N   ASN A  55      17.898  15.105  -1.729  1.00  0.70           N  
ATOM    870  CA  ASN A  55      17.216  15.738  -2.852  1.00  0.70           C  
ATOM    871  C   ASN A  55      18.225  16.566  -3.654  1.00  0.70           C  
ATOM    872  O   ASN A  55      18.165  16.625  -4.879  1.00  0.70           O  
ATOM    873  CB  ASN A  55      16.070  16.615  -2.386  1.00  0.70           C  
ATOM    874  CG  ASN A  55      14.834  15.874  -1.897  1.00  0.70           C  
ATOM    875  OD1 ASN A  55      14.600  14.710  -2.212  1.00  0.70           O  
ATOM    876  ND2 ASN A  55      14.030  16.566  -1.128  1.00  0.70           N  
ATOM    877  H   ASN A  55      17.636  15.348  -0.776  1.00  0.70           H  
ATOM    878  HA  ASN A  55      16.827  14.963  -3.512  1.00  0.70           H  
ATOM    879 1HB  ASN A  55      16.422  17.252  -1.584  1.00  0.70           H  
ATOM    880 2HB  ASN A  55      15.775  17.269  -3.205  1.00  0.70           H  
ATOM    881 1HD2 ASN A  55      13.189  16.152  -0.776  1.00  0.70           H  
ATOM    882 2HD2 ASN A  55      14.251  17.513  -0.901  1.00  0.70           H  
ATOM    883  N   LYS A  56      19.190  17.199  -2.974  1.00  0.69           N  
ATOM    884  CA  LYS A  56      20.208  17.957  -3.697  1.00  0.69           C  
ATOM    885  C   LYS A  56      21.037  17.028  -4.573  1.00  0.69           C  
ATOM    886  O   LYS A  56      21.382  17.393  -5.696  1.00  0.69           O  
ATOM    887  CB  LYS A  56      21.115  18.746  -2.762  1.00  0.69           C  
ATOM    888  CG  LYS A  56      20.459  19.943  -2.089  1.00  0.69           C  
ATOM    889  CD  LYS A  56      21.428  20.604  -1.128  1.00  0.69           C  
ATOM    890  CE  LYS A  56      20.798  21.761  -0.380  1.00  0.69           C  
ATOM    891  NZ  LYS A  56      21.726  22.307   0.650  1.00  0.69           N  
ATOM    892  H   LYS A  56      19.193  17.178  -1.954  1.00  0.69           H  
ATOM    893  HA  LYS A  56      19.703  18.667  -4.351  1.00  0.69           H  
ATOM    894 1HB  LYS A  56      21.484  18.094  -1.976  1.00  0.69           H  
ATOM    895 2HB  LYS A  56      21.982  19.105  -3.314  1.00  0.69           H  
ATOM    896 1HG  LYS A  56      20.152  20.663  -2.846  1.00  0.69           H  
ATOM    897 2HG  LYS A  56      19.582  19.622  -1.545  1.00  0.69           H  
ATOM    898 1HD  LYS A  56      21.770  19.867  -0.402  1.00  0.69           H  
ATOM    899 2HD  LYS A  56      22.294  20.966  -1.676  1.00  0.69           H  
ATOM    900 1HE  LYS A  56      20.544  22.550  -1.085  1.00  0.69           H  
ATOM    901 2HE  LYS A  56      19.887  21.415   0.113  1.00  0.69           H  
ATOM    902 1HZ  LYS A  56      21.290  23.065   1.143  1.00  0.69           H  
ATOM    903 2HZ  LYS A  56      21.946  21.543   1.320  1.00  0.69           H  
ATOM    904 3HZ  LYS A  56      22.575  22.628   0.218  1.00  0.69           H  
ATOM    905  N   ILE A  57      21.286  15.791  -4.114  1.00  0.69           N  
ATOM    906  CA  ILE A  57      22.067  14.846  -4.917  1.00  0.69           C  
ATOM    907  C   ILE A  57      21.357  14.653  -6.241  1.00  0.69           C  
ATOM    908  O   ILE A  57      21.972  14.675  -7.306  1.00  0.69           O  
ATOM    909  CB  ILE A  57      22.192  13.429  -4.292  1.00  0.69           C  
ATOM    910  CG1 ILE A  57      23.016  13.442  -3.025  1.00  0.69           C  
ATOM    911  CG2 ILE A  57      22.788  12.467  -5.309  1.00  0.69           C  
ATOM    912  CD1 ILE A  57      22.954  12.123  -2.293  1.00  0.69           C  
ATOM    913  H   ILE A  57      20.981  15.543  -3.171  1.00  0.69           H  
ATOM    914  HA  ILE A  57      23.060  15.259  -5.100  1.00  0.69           H  
ATOM    915  HB  ILE A  57      21.215  13.063  -4.031  1.00  0.69           H  
ATOM    916 1HG1 ILE A  57      24.023  13.677  -3.249  1.00  0.69           H  
ATOM    917 2HG1 ILE A  57      22.625  14.217  -2.365  1.00  0.69           H  
ATOM    918 1HG2 ILE A  57      22.854  11.465  -4.886  1.00  0.69           H  
ATOM    919 2HG2 ILE A  57      22.155  12.442  -6.178  1.00  0.69           H  
ATOM    920 3HG2 ILE A  57      23.772  12.809  -5.588  1.00  0.69           H  
ATOM    921 1HD1 ILE A  57      23.544  12.177  -1.376  1.00  0.69           H  
ATOM    922 2HD1 ILE A  57      21.926  11.890  -2.055  1.00  0.69           H  
ATOM    923 3HD1 ILE A  57      23.350  11.348  -2.937  1.00  0.69           H  
ATOM    924  N   CYS A  58      20.041  14.517  -6.168  1.00  0.69           N  
ATOM    925  CA  CYS A  58      19.204  14.291  -7.337  1.00  0.69           C  
ATOM    926  C   CYS A  58      19.183  15.458  -8.325  1.00  0.69           C  
ATOM    927  O   CYS A  58      18.668  15.318  -9.434  1.00  0.69           O  
ATOM    928  CB  CYS A  58      17.775  14.000  -6.915  1.00  0.69           C  
ATOM    929  SG  CYS A  58      17.561  12.479  -6.004  1.00  0.69           S  
ATOM    930  H   CYS A  58      19.617  14.524  -5.244  1.00  0.69           H  
ATOM    931  HA  CYS A  58      19.587  13.416  -7.853  1.00  0.69           H  
ATOM    932 1HB  CYS A  58      17.393  14.817  -6.309  1.00  0.69           H  
ATOM    933 2HB  CYS A  58      17.169  13.947  -7.799  1.00  0.69           H  
ATOM    934  N   ASN A  59      19.679  16.634  -7.930  1.00  0.70           N  
ATOM    935  CA  ASN A  59      19.733  17.781  -8.826  1.00  0.70           C  
ATOM    936  C   ASN A  59      21.161  18.036  -9.331  1.00  0.70           C  
ATOM    937  O   ASN A  59      21.435  19.084  -9.926  1.00  0.70           O  
ATOM    938  CB  ASN A  59      19.175  19.022  -8.149  1.00  0.70           C  
ATOM    939  CG  ASN A  59      17.681  18.956  -7.914  1.00  0.70           C  
ATOM    940  OD1 ASN A  59      16.920  18.491  -8.772  1.00  0.70           O  
ATOM    941  ND2 ASN A  59      17.246  19.431  -6.771  1.00  0.70           N  
ATOM    942  H   ASN A  59      20.092  16.735  -7.007  1.00  0.70           H  
ATOM    943  HA  ASN A  59      19.121  17.565  -9.702  1.00  0.70           H  
ATOM    944 1HB  ASN A  59      19.674  19.148  -7.182  1.00  0.70           H  
ATOM    945 2HB  ASN A  59      19.402  19.899  -8.751  1.00  0.70           H  
ATOM    946 1HD2 ASN A  59      16.268  19.415  -6.561  1.00  0.70           H  
ATOM    947 2HD2 ASN A  59      17.891  19.809  -6.109  1.00  0.70           H  
ATOM    948  N   SER A  60      22.062  17.079  -9.095  1.00  0.71           N  
ATOM    949  CA  SER A  60      23.466  17.186  -9.474  1.00  0.71           C  
ATOM    950  C   SER A  60      23.795  16.383 -10.743  1.00  0.71           C  
ATOM    951  O   SER A  60      22.927  16.110 -11.569  1.00  0.71           O  
ATOM    952  CB  SER A  60      24.350  16.746  -8.308  1.00  0.71           C  
ATOM    953  OG  SER A  60      25.698  17.055  -8.571  1.00  0.71           O  
ATOM    954  H   SER A  60      21.781  16.236  -8.590  1.00  0.71           H  
ATOM    955  HA  SER A  60      23.682  18.235  -9.675  1.00  0.71           H  
ATOM    956 1HB  SER A  60      24.027  17.252  -7.395  1.00  0.71           H  
ATOM    957 2HB  SER A  60      24.244  15.673  -8.141  1.00  0.71           H  
ATOM    958  HG  SER A  60      26.157  17.071  -7.688  1.00  0.71           H  
ATOM    959  N   ARG A  61      25.074  16.089 -10.942  1.00  0.72           N  
ATOM    960  CA  ARG A  61      25.541  15.356 -12.112  1.00  0.72           C  
ATOM    961  C   ARG A  61      24.952  13.950 -12.220  1.00  0.72           C  
ATOM    962  O   ARG A  61      24.953  13.177 -11.250  1.00  0.72           O  
ATOM    963  CB  ARG A  61      27.054  15.230 -12.092  1.00  0.72           C  
ATOM    964  CG  ARG A  61      27.642  14.545 -13.315  1.00  0.72           C  
ATOM    965  CD  ARG A  61      29.122  14.529 -13.310  1.00  0.72           C  
ATOM    966  NE  ARG A  61      29.638  13.810 -14.463  1.00  0.72           N  
ATOM    967  CZ  ARG A  61      30.941  13.676 -14.773  1.00  0.72           C  
ATOM    968  NH1 ARG A  61      31.862  14.225 -14.011  1.00  0.72           N  
ATOM    969  NH2 ARG A  61      31.291  12.990 -15.845  1.00  0.72           N  
ATOM    970  H   ARG A  61      25.723  16.375 -10.222  1.00  0.72           H  
ATOM    971  HA  ARG A  61      25.252  15.917 -13.000  1.00  0.72           H  
ATOM    972 1HB  ARG A  61      27.501  16.219 -12.014  1.00  0.72           H  
ATOM    973 2HB  ARG A  61      27.358  14.661 -11.213  1.00  0.72           H  
ATOM    974 1HG  ARG A  61      27.311  13.510 -13.337  1.00  0.72           H  
ATOM    975 2HG  ARG A  61      27.302  15.050 -14.218  1.00  0.72           H  
ATOM    976 1HD  ARG A  61      29.502  15.549 -13.342  1.00  0.72           H  
ATOM    977 2HD  ARG A  61      29.478  14.032 -12.409  1.00  0.72           H  
ATOM    978  HE  ARG A  61      28.961  13.366 -15.075  1.00  0.72           H  
ATOM    979 1HH1 ARG A  61      31.593  14.749 -13.191  1.00  0.72           H  
ATOM    980 2HH1 ARG A  61      32.839  14.122 -14.247  1.00  0.72           H  
ATOM    981 1HH2 ARG A  61      30.579  12.567 -16.427  1.00  0.72           H  
ATOM    982 2HH2 ARG A  61      32.267  12.885 -16.082  1.00  0.72           H  
ATOM    983  N   LYS A  62      24.493  13.613 -13.428  1.00  0.75           N  
ATOM    984  CA  LYS A  62      23.952  12.291 -13.711  1.00  0.75           C  
ATOM    985  C   LYS A  62      25.043  11.287 -14.045  1.00  0.75           C  
ATOM    986  O   LYS A  62      26.083  11.637 -14.612  1.00  0.75           O  
ATOM    987  CB  LYS A  62      22.936  12.324 -14.857  1.00  0.75           C  
ATOM    988  CG  LYS A  62      21.696  13.083 -14.540  1.00  0.75           C  
ATOM    989  CD  LYS A  62      20.661  12.989 -15.647  1.00  0.75           C  
ATOM    990  CE  LYS A  62      21.059  13.786 -16.872  1.00  0.75           C  
ATOM    991  NZ  LYS A  62      20.015  13.718 -17.930  1.00  0.75           N  
ATOM    992  H   LYS A  62      24.511  14.301 -14.165  1.00  0.75           H  
ATOM    993  HA  LYS A  62      23.436  11.946 -12.820  1.00  0.75           H  
ATOM    994 1HB  LYS A  62      23.392  12.756 -15.743  1.00  0.75           H  
ATOM    995 2HB  LYS A  62      22.638  11.297 -15.102  1.00  0.75           H  
ATOM    996 1HG  LYS A  62      21.277  12.610 -13.662  1.00  0.75           H  
ATOM    997 2HG  LYS A  62      21.926  14.122 -14.312  1.00  0.75           H  
ATOM    998 1HD  LYS A  62      20.539  11.949 -15.933  1.00  0.75           H  
ATOM    999 2HD  LYS A  62      19.704  13.354 -15.277  1.00  0.75           H  
ATOM   1000 1HE  LYS A  62      21.209  14.827 -16.589  1.00  0.75           H  
ATOM   1001 2HE  LYS A  62      21.992  13.389 -17.271  1.00  0.75           H  
ATOM   1002 1HZ  LYS A  62      20.307  14.257 -18.733  1.00  0.75           H  
ATOM   1003 2HZ  LYS A  62      19.879  12.752 -18.202  1.00  0.75           H  
ATOM   1004 3HZ  LYS A  62      19.149  14.090 -17.571  1.00  0.75           H  
ATOM   1005  N   THR A  63      24.755  10.042 -13.726  1.00  0.79           N  
ATOM   1006  CA  THR A  63      25.597   8.893 -13.993  1.00  0.79           C  
ATOM   1007  C   THR A  63      24.706   7.700 -14.359  1.00  0.79           C  
ATOM   1008  O   THR A  63      23.530   7.699 -14.003  1.00  0.79           O  
ATOM   1009  CB  THR A  63      26.425   8.550 -12.737  1.00  0.79           C  
ATOM   1010  OG1 THR A  63      27.341   7.488 -13.019  1.00  0.79           O  
ATOM   1011  CG2 THR A  63      25.500   8.112 -11.620  1.00  0.79           C  
ATOM   1012  H   THR A  63      23.878   9.895 -13.237  1.00  0.79           H  
ATOM   1013  HA  THR A  63      26.267   9.149 -14.804  1.00  0.79           H  
ATOM   1014  HB  THR A  63      26.987   9.429 -12.419  1.00  0.79           H  
ATOM   1015  HG1 THR A  63      26.833   6.670 -13.188  1.00  0.79           H  
ATOM   1016 1HG2 THR A  63      26.086   7.869 -10.743  1.00  0.79           H  
ATOM   1017 2HG2 THR A  63      24.811   8.915 -11.384  1.00  0.79           H  
ATOM   1018 3HG2 THR A  63      24.944   7.232 -11.934  1.00  0.79           H  
ATOM   1019  N   PRO A  64      25.183   6.733 -15.149  1.00  0.83           N  
ATOM   1020  CA  PRO A  64      24.516   5.473 -15.378  1.00  0.83           C  
ATOM   1021  C   PRO A  64      24.306   4.729 -14.064  1.00  0.83           C  
ATOM   1022  O   PRO A  64      25.169   4.754 -13.179  1.00  0.83           O  
ATOM   1023  CB  PRO A  64      25.495   4.733 -16.295  1.00  0.83           C  
ATOM   1024  CG  PRO A  64      26.271   5.829 -16.996  1.00  0.83           C  
ATOM   1025  CD  PRO A  64      26.395   6.942 -15.980  1.00  0.83           C  
ATOM   1026  HA  PRO A  64      23.566   5.651 -15.891  1.00  0.83           H  
ATOM   1027 1HB  PRO A  64      26.127   4.060 -15.700  1.00  0.83           H  
ATOM   1028 2HB  PRO A  64      24.925   4.099 -16.997  1.00  0.83           H  
ATOM   1029 1HG  PRO A  64      27.249   5.447 -17.324  1.00  0.83           H  
ATOM   1030 2HG  PRO A  64      25.736   6.142 -17.903  1.00  0.83           H  
ATOM   1031 1HD  PRO A  64      27.316   6.839 -15.401  1.00  0.83           H  
ATOM   1032 2HD  PRO A  64      26.343   7.891 -16.531  1.00  0.83           H  
ATOM   1033  N   CYS A  65      23.184   4.037 -13.983  1.00  0.87           N  
ATOM   1034  CA  CYS A  65      22.780   3.194 -12.874  1.00  0.87           C  
ATOM   1035  C   CYS A  65      23.316   1.790 -13.110  1.00  0.87           C  
ATOM   1036  O   CYS A  65      23.684   1.455 -14.237  1.00  0.87           O  
ATOM   1037  CB  CYS A  65      21.255   3.116 -12.779  1.00  0.87           C  
ATOM   1038  SG  CYS A  65      20.412   4.718 -12.538  1.00  0.87           S  
ATOM   1039  H   CYS A  65      22.541   4.132 -14.757  1.00  0.87           H  
ATOM   1040  HA  CYS A  65      23.194   3.587 -11.945  1.00  0.87           H  
ATOM   1041 1HB  CYS A  65      20.865   2.668 -13.691  1.00  0.87           H  
ATOM   1042 2HB  CYS A  65      20.976   2.464 -11.952  1.00  0.87           H  
ATOM   1043  N   SER A  66      23.276   0.926 -12.100  1.00  0.90           N  
ATOM   1044  CA  SER A  66      23.735  -0.456 -12.317  1.00  0.90           C  
ATOM   1045  C   SER A  66      22.943  -1.208 -13.406  1.00  0.90           C  
ATOM   1046  O   SER A  66      23.439  -2.185 -13.966  1.00  0.90           O  
ATOM   1047  CB  SER A  66      23.651  -1.245 -11.024  1.00  0.90           C  
ATOM   1048  OG  SER A  66      22.316  -1.423 -10.626  1.00  0.90           O  
ATOM   1049  H   SER A  66      22.997   1.234 -11.166  1.00  0.90           H  
ATOM   1050  HA  SER A  66      24.779  -0.416 -12.630  1.00  0.90           H  
ATOM   1051 1HB  SER A  66      24.126  -2.216 -11.157  1.00  0.90           H  
ATOM   1052 2HB  SER A  66      24.197  -0.717 -10.244  1.00  0.90           H  
ATOM   1053  HG  SER A  66      21.935  -2.088 -11.224  1.00  0.90           H  
ATOM   1054  N   ASP A  67      21.733  -0.734 -13.722  1.00  0.89           N  
ATOM   1055  CA  ASP A  67      20.887  -1.350 -14.742  1.00  0.89           C  
ATOM   1056  C   ASP A  67      20.986  -0.675 -16.127  1.00  0.89           C  
ATOM   1057  O   ASP A  67      20.224  -1.009 -17.033  1.00  0.89           O  
ATOM   1058  CB  ASP A  67      19.428  -1.339 -14.286  1.00  0.89           C  
ATOM   1059  CG  ASP A  67      19.196  -2.209 -13.051  1.00  0.89           C  
ATOM   1060  OD1 ASP A  67      19.768  -3.270 -12.971  1.00  0.89           O  
ATOM   1061  OD2 ASP A  67      18.454  -1.797 -12.199  1.00  0.89           O  
ATOM   1062  H   ASP A  67      21.397   0.073 -13.219  1.00  0.89           H  
ATOM   1063  HA  ASP A  67      21.199  -2.388 -14.856  1.00  0.89           H  
ATOM   1064 1HB  ASP A  67      19.126  -0.315 -14.056  1.00  0.89           H  
ATOM   1065 2HB  ASP A  67      18.791  -1.696 -15.095  1.00  0.89           H  
ATOM   1066  N   GLY A  68      21.895   0.295 -16.285  1.00  0.86           N  
ATOM   1067  CA  GLY A  68      22.087   1.003 -17.563  1.00  0.86           C  
ATOM   1068  C   GLY A  68      21.269   2.297 -17.708  1.00  0.86           C  
ATOM   1069  O   GLY A  68      21.470   3.072 -18.643  1.00  0.86           O  
ATOM   1070  H   GLY A  68      22.507   0.547 -15.509  1.00  0.86           H  
ATOM   1071 1HA  GLY A  68      23.146   1.240 -17.670  1.00  0.86           H  
ATOM   1072 2HA  GLY A  68      21.839   0.329 -18.381  1.00  0.86           H  
ATOM   1073  N   GLU A  69      20.344   2.511 -16.787  1.00  0.80           N  
ATOM   1074  CA  GLU A  69      19.482   3.690 -16.736  1.00  0.80           C  
ATOM   1075  C   GLU A  69      20.324   4.934 -16.440  1.00  0.80           C  
ATOM   1076  O   GLU A  69      21.278   4.863 -15.689  1.00  0.80           O  
ATOM   1077  CB  GLU A  69      18.376   3.475 -15.694  1.00  0.80           C  
ATOM   1078  CG  GLU A  69      17.339   4.570 -15.588  1.00  0.80           C  
ATOM   1079  CD  GLU A  69      16.230   4.229 -14.608  1.00  0.80           C  
ATOM   1080  OE1 GLU A  69      16.262   3.156 -14.052  1.00  0.80           O  
ATOM   1081  OE2 GLU A  69      15.354   5.048 -14.415  1.00  0.80           O  
ATOM   1082  H   GLU A  69      20.237   1.806 -16.077  1.00  0.80           H  
ATOM   1083  HA  GLU A  69      19.013   3.820 -17.712  1.00  0.80           H  
ATOM   1084 1HB  GLU A  69      17.849   2.548 -15.923  1.00  0.80           H  
ATOM   1085 2HB  GLU A  69      18.819   3.351 -14.718  1.00  0.80           H  
ATOM   1086 1HG  GLU A  69      17.822   5.464 -15.251  1.00  0.80           H  
ATOM   1087 2HG  GLU A  69      16.915   4.766 -16.570  1.00  0.80           H  
ATOM   1088  N   ASN A  70      20.023   6.075 -17.051  1.00  0.74           N  
ATOM   1089  CA  ASN A  70      20.824   7.290 -16.790  1.00  0.74           C  
ATOM   1090  C   ASN A  70      20.149   8.290 -15.856  1.00  0.74           C  
ATOM   1091  O   ASN A  70      20.415   9.488 -15.919  1.00  0.74           O  
ATOM   1092  CB  ASN A  70      21.227   7.969 -18.079  1.00  0.74           C  
ATOM   1093  CG  ASN A  70      22.246   7.175 -18.857  1.00  0.74           C  
ATOM   1094  OD1 ASN A  70      23.436   7.169 -18.529  1.00  0.74           O  
ATOM   1095  ND2 ASN A  70      21.799   6.501 -19.886  1.00  0.74           N  
ATOM   1096  H   ASN A  70      19.239   6.115 -17.688  1.00  0.74           H  
ATOM   1097  HA  ASN A  70      21.741   6.991 -16.286  1.00  0.74           H  
ATOM   1098 1HB  ASN A  70      20.343   8.120 -18.701  1.00  0.74           H  
ATOM   1099 2HB  ASN A  70      21.643   8.952 -17.853  1.00  0.74           H  
ATOM   1100 1HD2 ASN A  70      22.429   5.951 -20.437  1.00  0.74           H  
ATOM   1101 2HD2 ASN A  70      20.828   6.529 -20.119  1.00  0.74           H  
ATOM   1102  N   ASN A  71      19.263   7.798 -14.998  1.00  0.69           N  
ATOM   1103  CA  ASN A  71      18.546   8.642 -14.044  1.00  0.69           C  
ATOM   1104  C   ASN A  71      19.165   8.611 -12.652  1.00  0.69           C  
ATOM   1105  O   ASN A  71      18.531   9.009 -11.669  1.00  0.69           O  
ATOM   1106  CB  ASN A  71      17.087   8.264 -13.978  1.00  0.69           C  
ATOM   1107  CG  ASN A  71      16.343   8.615 -15.259  1.00  0.69           C  
ATOM   1108  OD1 ASN A  71      16.561   9.687 -15.845  1.00  0.69           O  
ATOM   1109  ND2 ASN A  71      15.482   7.733 -15.706  1.00  0.69           N  
ATOM   1110  H   ASN A  71      19.099   6.800 -14.989  1.00  0.69           H  
ATOM   1111  HA  ASN A  71      18.607   9.676 -14.388  1.00  0.69           H  
ATOM   1112 1HB  ASN A  71      16.992   7.196 -13.784  1.00  0.69           H  
ATOM   1113 2HB  ASN A  71      16.616   8.788 -13.143  1.00  0.69           H  
ATOM   1114 1HD2 ASN A  71      14.967   7.911 -16.543  1.00  0.69           H  
ATOM   1115 2HD2 ASN A  71      15.349   6.852 -15.206  1.00  0.69           H  
ATOM   1116  N   CYS A  72      20.392   8.112 -12.560  1.00  0.67           N  
ATOM   1117  CA  CYS A  72      21.095   8.128 -11.295  1.00  0.67           C  
ATOM   1118  C   CYS A  72      21.940   9.348 -11.131  1.00  0.67           C  
ATOM   1119  O   CYS A  72      22.475   9.896 -12.090  1.00  0.67           O  
ATOM   1120  CB  CYS A  72      21.942   6.889 -11.051  1.00  0.67           C  
ATOM   1121  SG  CYS A  72      21.015   5.385 -10.723  1.00  0.67           S  
ATOM   1122  H   CYS A  72      20.868   7.766 -13.385  1.00  0.67           H  
ATOM   1123  HA  CYS A  72      20.368   8.164 -10.512  1.00  0.67           H  
ATOM   1124 1HB  CYS A  72      22.580   6.708 -11.909  1.00  0.67           H  
ATOM   1125 2HB  CYS A  72      22.578   7.084 -10.212  1.00  0.67           H  
ATOM   1126  N   TYR A  73      22.063   9.762  -9.892  1.00  0.67           N  
ATOM   1127  CA  TYR A  73      22.867  10.898  -9.526  1.00  0.67           C  
ATOM   1128  C   TYR A  73      23.889  10.516  -8.481  1.00  0.67           C  
ATOM   1129  O   TYR A  73      23.632   9.648  -7.643  1.00  0.67           O  
ATOM   1130  CB  TYR A  73      21.943  11.969  -9.012  1.00  0.67           C  
ATOM   1131  CG  TYR A  73      20.985  12.485 -10.039  1.00  0.67           C  
ATOM   1132  CD1 TYR A  73      19.801  11.813 -10.323  1.00  0.67           C  
ATOM   1133  CD2 TYR A  73      21.273  13.644 -10.661  1.00  0.67           C  
ATOM   1134  CE1 TYR A  73      18.927  12.323 -11.256  1.00  0.67           C  
ATOM   1135  CE2 TYR A  73      20.407  14.175 -11.584  1.00  0.67           C  
ATOM   1136  CZ  TYR A  73      19.233  13.517 -11.887  1.00  0.67           C  
ATOM   1137  OH  TYR A  73      18.367  14.051 -12.817  1.00  0.67           O  
ATOM   1138  H   TYR A  73      21.543   9.276  -9.169  1.00  0.67           H  
ATOM   1139  HA  TYR A  73      23.400  11.261 -10.405  1.00  0.67           H  
ATOM   1140 1HB  TYR A  73      21.363  11.582  -8.172  1.00  0.67           H  
ATOM   1141 2HB  TYR A  73      22.544  12.794  -8.665  1.00  0.67           H  
ATOM   1142  HD1 TYR A  73      19.568  10.875  -9.815  1.00  0.67           H  
ATOM   1143  HD2 TYR A  73      22.192  14.148 -10.411  1.00  0.67           H  
ATOM   1144  HE1 TYR A  73      18.003  11.793 -11.485  1.00  0.67           H  
ATOM   1145  HE2 TYR A  73      20.650  15.117 -12.075  1.00  0.67           H  
ATOM   1146  HH  TYR A  73      18.684  14.921 -13.074  1.00  0.67           H  
ATOM   1147  N   THR A  74      25.030  11.183  -8.508  1.00  0.69           N  
ATOM   1148  CA  THR A  74      26.062  10.878  -7.517  1.00  0.69           C  
ATOM   1149  C   THR A  74      26.300  12.052  -6.578  1.00  0.69           C  
ATOM   1150  O   THR A  74      26.366  13.199  -7.011  1.00  0.69           O  
ATOM   1151  CB  THR A  74      27.392  10.484  -8.183  1.00  0.69           C  
ATOM   1152  OG1 THR A  74      27.189   9.351  -9.020  1.00  0.69           O  
ATOM   1153  CG2 THR A  74      28.426  10.092  -7.117  1.00  0.69           C  
ATOM   1154  H   THR A  74      25.170  11.893  -9.235  1.00  0.69           H  
ATOM   1155  HA  THR A  74      25.733  10.038  -6.911  1.00  0.69           H  
ATOM   1156  HB  THR A  74      27.771  11.313  -8.778  1.00  0.69           H  
ATOM   1157  HG1 THR A  74      28.038   9.027  -9.331  1.00  0.69           H  
ATOM   1158 1HG2 THR A  74      29.351   9.798  -7.605  1.00  0.69           H  
ATOM   1159 2HG2 THR A  74      28.630  10.926  -6.463  1.00  0.69           H  
ATOM   1160 3HG2 THR A  74      28.044   9.256  -6.529  1.00  0.69           H  
ATOM   1161  N   SER A  75      26.430  11.755  -5.289  1.00  0.72           N  
ATOM   1162  CA  SER A  75      26.711  12.798  -4.310  1.00  0.72           C  
ATOM   1163  C   SER A  75      27.936  13.614  -4.658  1.00  0.72           C  
ATOM   1164  O   SER A  75      28.903  13.110  -5.221  1.00  0.72           O  
ATOM   1165  CB  SER A  75      26.933  12.251  -2.915  1.00  0.72           C  
ATOM   1166  OG  SER A  75      27.343  13.296  -2.063  1.00  0.72           O  
ATOM   1167  H   SER A  75      26.314  10.782  -4.997  1.00  0.72           H  
ATOM   1168  HA  SER A  75      25.873  13.483  -4.298  1.00  0.72           H  
ATOM   1169 1HB  SER A  75      26.026  11.803  -2.539  1.00  0.72           H  
ATOM   1170 2HB  SER A  75      27.705  11.480  -2.945  1.00  0.72           H  
ATOM   1171  HG  SER A  75      28.023  12.915  -1.476  1.00  0.72           H  
ATOM   1172  N   ASP A  76      27.862  14.894  -4.308  1.00  0.74           N  
ATOM   1173  CA  ASP A  76      28.918  15.879  -4.515  1.00  0.74           C  
ATOM   1174  C   ASP A  76      30.148  15.598  -3.645  1.00  0.74           C  
ATOM   1175  O   ASP A  76      31.225  16.153  -3.876  1.00  0.74           O  
ATOM   1176  CB  ASP A  76      28.385  17.275  -4.219  1.00  0.74           C  
ATOM   1177  CG  ASP A  76      27.346  17.732  -5.250  1.00  0.74           C  
ATOM   1178  OD1 ASP A  76      27.232  17.100  -6.278  1.00  0.74           O  
ATOM   1179  OD2 ASP A  76      26.669  18.693  -4.989  1.00  0.74           O  
ATOM   1180  H   ASP A  76      27.015  15.195  -3.850  1.00  0.74           H  
ATOM   1181  HA  ASP A  76      29.223  15.836  -5.560  1.00  0.74           H  
ATOM   1182 1HB  ASP A  76      27.933  17.290  -3.227  1.00  0.74           H  
ATOM   1183 2HB  ASP A  76      29.213  17.986  -4.212  1.00  0.74           H  
ATOM   1184  N   GLY A  77      29.977  14.756  -2.630  1.00  0.75           N  
ATOM   1185  CA  GLY A  77      31.070  14.418  -1.731  1.00  0.75           C  
ATOM   1186  C   GLY A  77      30.715  13.227  -0.852  1.00  0.75           C  
ATOM   1187  O   GLY A  77      29.590  12.721  -0.875  1.00  0.75           O  
ATOM   1188  H   GLY A  77      29.065  14.330  -2.496  1.00  0.75           H  
ATOM   1189 1HA  GLY A  77      31.961  14.189  -2.315  1.00  0.75           H  
ATOM   1190 2HA  GLY A  77      31.306  15.278  -1.106  1.00  0.75           H  
ATOM   1191  N   SER A  78      31.686  12.753  -0.088  1.00  0.74           N  
ATOM   1192  CA  SER A  78      31.457  11.568   0.722  1.00  0.74           C  
ATOM   1193  C   SER A  78      30.369  11.757   1.762  1.00  0.74           C  
ATOM   1194  O   SER A  78      30.273  12.820   2.382  1.00  0.74           O  
ATOM   1195  CB  SER A  78      32.740  11.155   1.406  1.00  0.74           C  
ATOM   1196  OG  SER A  78      33.724  10.796   0.469  1.00  0.74           O  
ATOM   1197  H   SER A  78      32.591  13.204  -0.079  1.00  0.74           H  
ATOM   1198  HA  SER A  78      31.147  10.769   0.057  1.00  0.74           H  
ATOM   1199 1HB  SER A  78      33.103  11.973   2.025  1.00  0.74           H  
ATOM   1200 2HB  SER A  78      32.537  10.310   2.065  1.00  0.74           H  
ATOM   1201  HG  SER A  78      34.499  10.542   0.983  1.00  0.74           H  
ATOM   1202  N   VAL A  79      29.595  10.699   1.985  1.00  0.71           N  
ATOM   1203  CA  VAL A  79      28.550  10.677   2.994  1.00  0.71           C  
ATOM   1204  C   VAL A  79      28.760   9.455   3.893  1.00  0.71           C  
ATOM   1205  O   VAL A  79      29.332   8.459   3.438  1.00  0.71           O  
ATOM   1206  CB  VAL A  79      27.160  10.589   2.305  1.00  0.71           C  
ATOM   1207  CG1 VAL A  79      26.886  11.825   1.470  1.00  0.71           C  
ATOM   1208  CG2 VAL A  79      27.143   9.395   1.392  1.00  0.71           C  
ATOM   1209  H   VAL A  79      29.739   9.878   1.402  1.00  0.71           H  
ATOM   1210  HA  VAL A  79      28.610  11.603   3.561  1.00  0.71           H  
ATOM   1211  HB  VAL A  79      26.386  10.497   3.064  1.00  0.71           H  
ATOM   1212 1HG1 VAL A  79      25.912  11.738   0.994  1.00  0.71           H  
ATOM   1213 2HG1 VAL A  79      26.900  12.706   2.115  1.00  0.71           H  
ATOM   1214 3HG1 VAL A  79      27.648  11.927   0.702  1.00  0.71           H  
ATOM   1215 1HG2 VAL A  79      26.196   9.316   0.904  1.00  0.71           H  
ATOM   1216 2HG2 VAL A  79      27.901   9.519   0.643  1.00  0.71           H  
ATOM   1217 3HG2 VAL A  79      27.333   8.509   1.956  1.00  0.71           H  
ATOM   1218  N   PRO A  80      28.381   9.514   5.183  1.00  0.68           N  
ATOM   1219  CA  PRO A  80      28.417   8.402   6.111  1.00  0.68           C  
ATOM   1220  C   PRO A  80      27.296   7.430   5.830  1.00  0.68           C  
ATOM   1221  O   PRO A  80      26.114   7.810   5.733  1.00  0.68           O  
ATOM   1222  CB  PRO A  80      28.280   9.073   7.469  1.00  0.68           C  
ATOM   1223  CG  PRO A  80      27.532  10.366   7.177  1.00  0.68           C  
ATOM   1224  CD  PRO A  80      27.951  10.778   5.775  1.00  0.68           C  
ATOM   1225  HA  PRO A  80      29.395   7.896   6.030  1.00  0.68           H  
ATOM   1226 1HB  PRO A  80      27.754   8.404   8.153  1.00  0.68           H  
ATOM   1227 2HB  PRO A  80      29.288   9.238   7.892  1.00  0.68           H  
ATOM   1228 1HG  PRO A  80      26.470  10.199   7.225  1.00  0.68           H  
ATOM   1229 2HG  PRO A  80      27.771  11.126   7.935  1.00  0.68           H  
ATOM   1230 1HD  PRO A  80      27.081  11.182   5.248  1.00  0.68           H  
ATOM   1231 2HD  PRO A  80      28.787  11.493   5.822  1.00  0.68           H  
ATOM   1232  N   LEU A  81      27.693   6.180   5.694  1.00  0.65           N  
ATOM   1233  CA  LEU A  81      26.817   5.088   5.354  1.00  0.65           C  
ATOM   1234  C   LEU A  81      27.038   3.897   6.287  1.00  0.65           C  
ATOM   1235  O   LEU A  81      28.165   3.624   6.723  1.00  0.65           O  
ATOM   1236  CB  LEU A  81      27.177   4.666   3.935  1.00  0.65           C  
ATOM   1237  CG  LEU A  81      27.042   5.718   2.831  1.00  0.65           C  
ATOM   1238  CD1 LEU A  81      27.845   5.311   1.635  1.00  0.65           C  
ATOM   1239  CD2 LEU A  81      25.628   5.822   2.437  1.00  0.65           C  
ATOM   1240  H   LEU A  81      28.688   5.969   5.782  1.00  0.65           H  
ATOM   1241  HA  LEU A  81      25.789   5.426   5.422  1.00  0.65           H  
ATOM   1242 1HB  LEU A  81      28.179   4.382   3.955  1.00  0.65           H  
ATOM   1243 2HB  LEU A  81      26.572   3.800   3.661  1.00  0.65           H  
ATOM   1244  HG  LEU A  81      27.402   6.666   3.179  1.00  0.65           H  
ATOM   1245 1HD1 LEU A  81      27.737   6.054   0.839  1.00  0.65           H  
ATOM   1246 2HD1 LEU A  81      28.897   5.233   1.912  1.00  0.65           H  
ATOM   1247 3HD1 LEU A  81      27.504   4.365   1.301  1.00  0.65           H  
ATOM   1248 1HD2 LEU A  81      25.537   6.560   1.657  1.00  0.65           H  
ATOM   1249 2HD2 LEU A  81      25.272   4.861   2.076  1.00  0.65           H  
ATOM   1250 3HD2 LEU A  81      25.064   6.116   3.295  1.00  0.65           H  
ATOM   1251  N   ALA A  82      25.994   3.124   6.517  1.00  0.62           N  
ATOM   1252  CA  ALA A  82      26.188   1.857   7.206  1.00  0.62           C  
ATOM   1253  C   ALA A  82      25.628   0.761   6.348  1.00  0.62           C  
ATOM   1254  O   ALA A  82      24.509   0.857   5.839  1.00  0.62           O  
ATOM   1255  CB  ALA A  82      25.526   1.838   8.565  1.00  0.62           C  
ATOM   1256  H   ALA A  82      25.076   3.418   6.187  1.00  0.62           H  
ATOM   1257  HA  ALA A  82      27.256   1.678   7.330  1.00  0.62           H  
ATOM   1258 1HB  ALA A  82      25.697   0.869   9.035  1.00  0.62           H  
ATOM   1259 2HB  ALA A  82      25.952   2.604   9.168  1.00  0.62           H  
ATOM   1260 3HB  ALA A  82      24.458   2.002   8.455  1.00  0.62           H  
ATOM   1261  N   GLU A  83      26.409  -0.284   6.172  1.00  0.61           N  
ATOM   1262  CA  GLU A  83      25.947  -1.407   5.396  1.00  0.61           C  
ATOM   1263  C   GLU A  83      25.738  -2.561   6.340  1.00  0.61           C  
ATOM   1264  O   GLU A  83      26.626  -2.932   7.111  1.00  0.61           O  
ATOM   1265  CB  GLU A  83      26.926  -1.731   4.272  1.00  0.61           C  
ATOM   1266  CG  GLU A  83      26.517  -2.868   3.356  1.00  0.61           C  
ATOM   1267  CD  GLU A  83      27.529  -3.088   2.257  1.00  0.61           C  
ATOM   1268  OE1 GLU A  83      28.487  -2.357   2.211  1.00  0.61           O  
ATOM   1269  OE2 GLU A  83      27.353  -3.994   1.474  1.00  0.61           O  
ATOM   1270  H   GLU A  83      27.342  -0.309   6.587  1.00  0.61           H  
ATOM   1271  HA  GLU A  83      24.985  -1.167   4.947  1.00  0.61           H  
ATOM   1272 1HB  GLU A  83      27.064  -0.844   3.653  1.00  0.61           H  
ATOM   1273 2HB  GLU A  83      27.888  -1.976   4.695  1.00  0.61           H  
ATOM   1274 1HG  GLU A  83      26.422  -3.781   3.943  1.00  0.61           H  
ATOM   1275 2HG  GLU A  83      25.539  -2.643   2.922  1.00  0.61           H  
ATOM   1276  N   CYS A  84      24.539  -3.085   6.319  1.00  0.60           N  
ATOM   1277  CA  CYS A  84      24.174  -4.153   7.206  1.00  0.60           C  
ATOM   1278  C   CYS A  84      24.124  -5.428   6.378  1.00  0.60           C  
ATOM   1279  O   CYS A  84      23.474  -5.452   5.328  1.00  0.60           O  
ATOM   1280  CB  CYS A  84      22.813  -3.817   7.813  1.00  0.60           C  
ATOM   1281  SG  CYS A  84      22.784  -2.205   8.735  1.00  0.60           S  
ATOM   1282  H   CYS A  84      23.853  -2.725   5.659  1.00  0.60           H  
ATOM   1283  HA  CYS A  84      24.919  -4.257   7.992  1.00  0.60           H  
ATOM   1284 1HB  CYS A  84      22.072  -3.756   7.014  1.00  0.60           H  
ATOM   1285 2HB  CYS A  84      22.505  -4.609   8.475  1.00  0.60           H  
ATOM   1286  N   LYS A  85      24.810  -6.481   6.824  1.00  0.60           N  
ATOM   1287  CA  LYS A  85      24.807  -7.738   6.064  1.00  0.60           C  
ATOM   1288  C   LYS A  85      24.374  -8.928   6.897  1.00  0.60           C  
ATOM   1289  O   LYS A  85      24.840  -9.134   8.015  1.00  0.60           O  
ATOM   1290  CB  LYS A  85      26.177  -8.027   5.457  1.00  0.60           C  
ATOM   1291  CG  LYS A  85      26.633  -7.052   4.391  1.00  0.60           C  
ATOM   1292  CD  LYS A  85      27.952  -7.519   3.776  1.00  0.60           C  
ATOM   1293  CE  LYS A  85      28.440  -6.556   2.717  1.00  0.60           C  
ATOM   1294  NZ  LYS A  85      29.697  -7.018   2.074  1.00  0.60           N  
ATOM   1295  H   LYS A  85      25.336  -6.400   7.696  1.00  0.60           H  
ATOM   1296  HA  LYS A  85      24.091  -7.648   5.246  1.00  0.60           H  
ATOM   1297 1HB  LYS A  85      26.930  -8.021   6.241  1.00  0.60           H  
ATOM   1298 2HB  LYS A  85      26.172  -9.027   5.021  1.00  0.60           H  
ATOM   1299 1HG  LYS A  85      25.872  -6.975   3.611  1.00  0.60           H  
ATOM   1300 2HG  LYS A  85      26.770  -6.070   4.833  1.00  0.60           H  
ATOM   1301 1HD  LYS A  85      28.709  -7.608   4.559  1.00  0.60           H  
ATOM   1302 2HD  LYS A  85      27.812  -8.498   3.323  1.00  0.60           H  
ATOM   1303 1HE  LYS A  85      27.670  -6.446   1.955  1.00  0.60           H  
ATOM   1304 2HE  LYS A  85      28.622  -5.589   3.179  1.00  0.60           H  
ATOM   1305 1HZ  LYS A  85      29.974  -6.334   1.381  1.00  0.60           H  
ATOM   1306 2HZ  LYS A  85      30.419  -7.109   2.774  1.00  0.60           H  
ATOM   1307 3HZ  LYS A  85      29.543  -7.911   1.629  1.00  0.60           H  
ATOM   1308  N   THR A  86      23.452  -9.704   6.360  1.00  0.62           N  
ATOM   1309  CA  THR A  86      22.933 -10.851   7.082  1.00  0.62           C  
ATOM   1310  C   THR A  86      24.004 -11.904   7.302  1.00  0.62           C  
ATOM   1311  O   THR A  86      24.735 -12.271   6.380  1.00  0.62           O  
ATOM   1312  CB  THR A  86      21.697 -11.396   6.373  1.00  0.62           C  
ATOM   1313  OG1 THR A  86      20.736 -10.364   6.353  1.00  0.62           O  
ATOM   1314  CG2 THR A  86      21.140 -12.561   7.097  1.00  0.62           C  
ATOM   1315  H   THR A  86      23.093  -9.505   5.424  1.00  0.62           H  
ATOM   1316  HA  THR A  86      22.600 -10.514   8.063  1.00  0.62           H  
ATOM   1317  HB  THR A  86      21.953 -11.672   5.355  1.00  0.62           H  
ATOM   1318  HG1 THR A  86      20.113 -10.436   5.611  1.00  0.62           H  
ATOM   1319 1HG2 THR A  86      20.247 -12.914   6.585  1.00  0.62           H  
ATOM   1320 2HG2 THR A  86      21.882 -13.357   7.124  1.00  0.62           H  
ATOM   1321 3HG2 THR A  86      20.884 -12.262   8.116  1.00  0.62           H  
ATOM   1322  N   THR A  87      24.104 -12.363   8.539  1.00  0.64           N  
ATOM   1323  CA  THR A  87      25.089 -13.350   8.935  1.00  0.64           C  
ATOM   1324  C   THR A  87      24.674 -14.800   8.655  1.00  0.64           C  
ATOM   1325  O   THR A  87      23.502 -15.105   8.387  1.00  0.64           O  
ATOM   1326  CB  THR A  87      25.428 -13.125  10.414  1.00  0.64           C  
ATOM   1327  OG1 THR A  87      24.253 -13.305  11.207  1.00  0.64           O  
ATOM   1328  CG2 THR A  87      25.925 -11.698  10.591  1.00  0.64           C  
ATOM   1329  H   THR A  87      23.471 -11.987   9.242  1.00  0.64           H  
ATOM   1330  HA  THR A  87      25.997 -13.159   8.362  1.00  0.64           H  
ATOM   1331  HB  THR A  87      26.192 -13.829  10.736  1.00  0.64           H  
ATOM   1332  HG1 THR A  87      23.548 -12.710  10.860  1.00  0.64           H  
ATOM   1333 1HG2 THR A  87      26.160 -11.510  11.637  1.00  0.64           H  
ATOM   1334 2HG2 THR A  87      26.818 -11.543   9.984  1.00  0.64           H  
ATOM   1335 3HG2 THR A  87      25.149 -11.015  10.266  1.00  0.64           H  
ATOM   1336  N   ASP A  88      25.653 -15.696   8.743  1.00  0.67           N  
ATOM   1337  CA  ASP A  88      25.442 -17.107   8.455  1.00  0.67           C  
ATOM   1338  C   ASP A  88      24.379 -17.746   9.325  1.00  0.67           C  
ATOM   1339  O   ASP A  88      24.289 -17.472  10.522  1.00  0.67           O  
ATOM   1340  CB  ASP A  88      26.747 -17.884   8.623  1.00  0.67           C  
ATOM   1341  CG  ASP A  88      27.781 -17.588   7.535  1.00  0.67           C  
ATOM   1342  OD1 ASP A  88      27.444 -16.941   6.570  1.00  0.67           O  
ATOM   1343  OD2 ASP A  88      28.898 -18.016   7.684  1.00  0.67           O  
ATOM   1344  H   ASP A  88      26.580 -15.381   8.989  1.00  0.67           H  
ATOM   1345  HA  ASP A  88      25.123 -17.193   7.416  1.00  0.67           H  
ATOM   1346 1HB  ASP A  88      27.185 -17.649   9.593  1.00  0.67           H  
ATOM   1347 2HB  ASP A  88      26.527 -18.958   8.621  1.00  0.67           H  
ATOM   1348  N   ASP A  89      23.569 -18.593   8.684  1.00  0.71           N  
ATOM   1349  CA  ASP A  89      22.480 -19.370   9.283  1.00  0.71           C  
ATOM   1350  C   ASP A  89      21.317 -18.531   9.821  1.00  0.71           C  
ATOM   1351  O   ASP A  89      20.409 -19.066  10.460  1.00  0.71           O  
ATOM   1352  CB  ASP A  89      23.017 -20.274  10.398  1.00  0.71           C  
ATOM   1353  CG  ASP A  89      23.995 -21.333   9.873  1.00  0.71           C  
ATOM   1354  OD1 ASP A  89      23.719 -21.916   8.849  1.00  0.71           O  
ATOM   1355  OD2 ASP A  89      25.013 -21.534  10.491  1.00  0.71           O  
ATOM   1356  H   ASP A  89      23.729 -18.715   7.694  1.00  0.71           H  
ATOM   1357  HA  ASP A  89      22.075 -20.018   8.505  1.00  0.71           H  
ATOM   1358 1HB  ASP A  89      23.506 -19.684  11.169  1.00  0.71           H  
ATOM   1359 2HB  ASP A  89      22.181 -20.786  10.873  1.00  0.71           H  
ATOM   1360  N   SER A  90      21.317 -17.233   9.543  1.00  0.76           N  
ATOM   1361  CA  SER A  90      20.234 -16.364   9.971  1.00  0.76           C  
ATOM   1362  C   SER A  90      18.903 -16.734   9.310  1.00  0.76           C  
ATOM   1363  O   SER A  90      18.868 -17.142   8.145  1.00  0.76           O  
ATOM   1364  CB  SER A  90      20.598 -14.942   9.684  1.00  0.76           C  
ATOM   1365  OG  SER A  90      19.570 -14.104  10.032  1.00  0.76           O  
ATOM   1366  H   SER A  90      22.098 -16.805   9.039  1.00  0.76           H  
ATOM   1367  HA  SER A  90      20.114 -16.471  11.050  1.00  0.76           H  
ATOM   1368 1HB  SER A  90      21.500 -14.676  10.243  1.00  0.76           H  
ATOM   1369 2HB  SER A  90      20.822 -14.843   8.638  1.00  0.76           H  
ATOM   1370  HG  SER A  90      19.208 -14.474  10.876  1.00  0.76           H  
ATOM   1371  N   SER A  91      17.811 -16.603  10.065  1.00  0.79           N  
ATOM   1372  CA  SER A  91      16.465 -16.891   9.564  1.00  0.79           C  
ATOM   1373  C   SER A  91      15.413 -16.205  10.446  1.00  0.79           C  
ATOM   1374  O   SER A  91      15.467 -16.386  11.661  1.00  0.79           O  
ATOM   1375  CB  SER A  91      16.226 -18.388   9.586  1.00  0.79           C  
ATOM   1376  OG  SER A  91      14.927 -18.706   9.158  1.00  0.79           O  
ATOM   1377  H   SER A  91      17.923 -16.235  11.006  1.00  0.79           H  
ATOM   1378  HA  SER A  91      16.419 -16.550   8.539  1.00  0.79           H  
ATOM   1379 1HB  SER A  91      16.956 -18.884   8.943  1.00  0.79           H  
ATOM   1380 2HB  SER A  91      16.379 -18.760  10.598  1.00  0.79           H  
ATOM   1381  HG  SER A  91      14.323 -18.214   9.744  1.00  0.79           H  
ATOM   1382  N   PRO A  92      14.385 -15.524   9.894  1.00  0.81           N  
ATOM   1383  CA  PRO A  92      13.362 -14.847  10.657  1.00  0.81           C  
ATOM   1384  C   PRO A  92      12.722 -15.823  11.632  1.00  0.81           C  
ATOM   1385  O   PRO A  92      12.486 -16.978  11.279  1.00  0.81           O  
ATOM   1386  CB  PRO A  92      12.359 -14.421   9.585  1.00  0.81           C  
ATOM   1387  CG  PRO A  92      13.161 -14.292   8.363  1.00  0.81           C  
ATOM   1388  CD  PRO A  92      14.201 -15.406   8.438  1.00  0.81           C  
ATOM   1389  HA  PRO A  92      13.807 -13.969  11.136  1.00  0.81           H  
ATOM   1390 1HB  PRO A  92      11.561 -15.174   9.488  1.00  0.81           H  
ATOM   1391 2HB  PRO A  92      11.870 -13.476   9.870  1.00  0.81           H  
ATOM   1392 1HG  PRO A  92      12.482 -14.392   7.516  1.00  0.81           H  
ATOM   1393 2HG  PRO A  92      13.596 -13.292   8.312  1.00  0.81           H  
ATOM   1394 1HD  PRO A  92      13.815 -16.346   8.009  1.00  0.81           H  
ATOM   1395 2HD  PRO A  92      15.092 -15.052   7.934  1.00  0.81           H  
ATOM   1396  N   PRO A  93      12.417 -15.368  12.847  1.00  0.80           N  
ATOM   1397  CA  PRO A  93      12.633 -14.055  13.446  1.00  0.80           C  
ATOM   1398  C   PRO A  93      14.105 -13.758  13.744  1.00  0.80           C  
ATOM   1399  O   PRO A  93      14.477 -12.616  14.011  1.00  0.80           O  
ATOM   1400  CB  PRO A  93      11.829 -14.149  14.740  1.00  0.80           C  
ATOM   1401  CG  PRO A  93      11.816 -15.628  15.070  1.00  0.80           C  
ATOM   1402  CD  PRO A  93      11.766 -16.325  13.730  1.00  0.80           C  
ATOM   1403  HA  PRO A  93      12.208 -13.281  12.789  1.00  0.80           H  
ATOM   1404 1HB  PRO A  93      12.309 -13.542  15.525  1.00  0.80           H  
ATOM   1405 2HB  PRO A  93      10.821 -13.736  14.588  1.00  0.80           H  
ATOM   1406 1HG  PRO A  93      12.716 -15.892  15.645  1.00  0.80           H  
ATOM   1407 2HG  PRO A  93      10.951 -15.870  15.705  1.00  0.80           H  
ATOM   1408 1HD  PRO A  93      12.342 -17.263  13.759  1.00  0.80           H  
ATOM   1409 2HD  PRO A  93      10.730 -16.491  13.407  1.00  0.80           H  
ATOM   1410  N   ALA A  94      14.968 -14.772  13.689  1.00  0.78           N  
ATOM   1411  CA  ALA A  94      16.380 -14.603  14.017  1.00  0.78           C  
ATOM   1412  C   ALA A  94      17.148 -14.031  12.836  1.00  0.78           C  
ATOM   1413  O   ALA A  94      18.049 -14.665  12.263  1.00  0.78           O  
ATOM   1414  CB  ALA A  94      16.987 -15.926  14.437  1.00  0.78           C  
ATOM   1415  H   ALA A  94      14.674 -15.689  13.373  1.00  0.78           H  
ATOM   1416  HA  ALA A  94      16.455 -13.897  14.843  1.00  0.78           H  
ATOM   1417 1HB  ALA A  94      18.031 -15.778  14.699  1.00  0.78           H  
ATOM   1418 2HB  ALA A  94      16.445 -16.313  15.298  1.00  0.78           H  
ATOM   1419 3HB  ALA A  94      16.921 -16.638  13.623  1.00  0.78           H  
ATOM   1420  N   CYS A  95      16.777 -12.821  12.470  1.00  0.75           N  
ATOM   1421  CA  CYS A  95      17.411 -12.118  11.379  1.00  0.75           C  
ATOM   1422  C   CYS A  95      18.525 -11.300  12.005  1.00  0.75           C  
ATOM   1423  O   CYS A  95      18.262 -10.379  12.784  1.00  0.75           O  
ATOM   1424  CB  CYS A  95      16.377 -11.286  10.651  1.00  0.75           C  
ATOM   1425  SG  CYS A  95      16.892 -10.310   9.244  1.00  0.75           S  
ATOM   1426  H   CYS A  95      16.019 -12.394  12.999  1.00  0.75           H  
ATOM   1427  HA  CYS A  95      17.807 -12.825  10.677  1.00  0.75           H  
ATOM   1428 1HB  CYS A  95      15.585 -11.953  10.308  1.00  0.75           H  
ATOM   1429 2HB  CYS A  95      15.916 -10.605  11.365  1.00  0.75           H  
ATOM   1430  N   LYS A  96      19.769 -11.697  11.748  1.00  0.71           N  
ATOM   1431  CA  LYS A  96      20.904 -11.067  12.424  1.00  0.71           C  
ATOM   1432  C   LYS A  96      21.944 -10.579  11.437  1.00  0.71           C  
ATOM   1433  O   LYS A  96      22.378 -11.329  10.554  1.00  0.71           O  
ATOM   1434  CB  LYS A  96      21.532 -12.044  13.436  1.00  0.71           C  
ATOM   1435  CG  LYS A  96      20.586 -12.454  14.574  1.00  0.71           C  
ATOM   1436  CD  LYS A  96      21.269 -13.387  15.560  1.00  0.71           C  
ATOM   1437  CE  LYS A  96      20.320 -13.809  16.673  1.00  0.71           C  
ATOM   1438  NZ  LYS A  96      20.977 -14.728  17.643  1.00  0.71           N  
ATOM   1439  H   LYS A  96      19.902 -12.461  11.089  1.00  0.71           H  
ATOM   1440  HA  LYS A  96      20.543 -10.199  12.970  1.00  0.71           H  
ATOM   1441 1HB  LYS A  96      21.852 -12.951  12.917  1.00  0.71           H  
ATOM   1442 2HB  LYS A  96      22.418 -11.588  13.878  1.00  0.71           H  
ATOM   1443 1HG  LYS A  96      20.241 -11.560  15.097  1.00  0.71           H  
ATOM   1444 2HG  LYS A  96      19.718 -12.966  14.160  1.00  0.71           H  
ATOM   1445 1HD  LYS A  96      21.618 -14.277  15.034  1.00  0.71           H  
ATOM   1446 2HD  LYS A  96      22.129 -12.883  15.999  1.00  0.71           H  
ATOM   1447 1HE  LYS A  96      19.977 -12.922  17.204  1.00  0.71           H  
ATOM   1448 2HE  LYS A  96      19.458 -14.312  16.236  1.00  0.71           H  
ATOM   1449 1HZ  LYS A  96      20.319 -14.985  18.365  1.00  0.71           H  
ATOM   1450 2HZ  LYS A  96      21.289 -15.560  17.160  1.00  0.71           H  
ATOM   1451 3HZ  LYS A  96      21.772 -14.265  18.061  1.00  0.71           H  
ATOM   1452  N   PHE A  97      22.359  -9.334  11.642  1.00  0.69           N  
ATOM   1453  CA  PHE A  97      23.284  -8.622  10.779  1.00  0.69           C  
ATOM   1454  C   PHE A  97      24.627  -8.274  11.394  1.00  0.69           C  
ATOM   1455  O   PHE A  97      24.744  -8.072  12.600  1.00  0.69           O  
ATOM   1456  CB  PHE A  97      22.641  -7.305  10.349  1.00  0.69           C  
ATOM   1457  CG  PHE A  97      21.459  -7.478   9.517  1.00  0.69           C  
ATOM   1458  CD1 PHE A  97      20.245  -7.672  10.083  1.00  0.69           C  
ATOM   1459  CD2 PHE A  97      21.552  -7.453   8.162  1.00  0.69           C  
ATOM   1460  CE1 PHE A  97      19.179  -7.867   9.324  1.00  0.69           C  
ATOM   1461  CE2 PHE A  97      20.483  -7.653   7.376  1.00  0.69           C  
ATOM   1462  CZ  PHE A  97      19.294  -7.882   7.952  1.00  0.69           C  
ATOM   1463  H   PHE A  97      21.949  -8.816  12.416  1.00  0.69           H  
ATOM   1464  HA  PHE A  97      23.456  -9.241   9.909  1.00  0.69           H  
ATOM   1465 1HB  PHE A  97      22.357  -6.733  11.233  1.00  0.69           H  
ATOM   1466 2HB  PHE A  97      23.372  -6.711   9.793  1.00  0.69           H  
ATOM   1467  HD1 PHE A  97      20.141  -7.680  11.149  1.00  0.69           H  
ATOM   1468  HD2 PHE A  97      22.495  -7.284   7.725  1.00  0.69           H  
ATOM   1469  HE1 PHE A  97      18.224  -8.019   9.801  1.00  0.69           H  
ATOM   1470  HE2 PHE A  97      20.578  -7.653   6.285  1.00  0.69           H  
ATOM   1471  HZ  PHE A  97      18.424  -8.067   7.333  1.00  0.69           H  
ATOM   1472  N   GLU A  98      25.623  -8.146  10.531  1.00  0.67           N  
ATOM   1473  CA  GLU A  98      26.923  -7.606  10.891  1.00  0.67           C  
ATOM   1474  C   GLU A  98      26.945  -6.220  10.284  1.00  0.67           C  
ATOM   1475  O   GLU A  98      26.217  -5.984   9.315  1.00  0.67           O  
ATOM   1476  CB  GLU A  98      28.080  -8.444  10.353  1.00  0.67           C  
ATOM   1477  CG  GLU A  98      28.190  -8.508   8.841  1.00  0.67           C  
ATOM   1478  CD  GLU A  98      29.404  -9.286   8.360  1.00  0.67           C  
ATOM   1479  OE1 GLU A  98      30.114  -9.814   9.183  1.00  0.67           O  
ATOM   1480  OE2 GLU A  98      29.617  -9.348   7.168  1.00  0.67           O  
ATOM   1481  H   GLU A  98      25.451  -8.413   9.565  1.00  0.67           H  
ATOM   1482  HA  GLU A  98      27.004  -7.531  11.971  1.00  0.67           H  
ATOM   1483 1HB  GLU A  98      29.018  -8.038  10.731  1.00  0.67           H  
ATOM   1484 2HB  GLU A  98      27.994  -9.459  10.728  1.00  0.67           H  
ATOM   1485 1HG  GLU A  98      27.302  -8.994   8.457  1.00  0.67           H  
ATOM   1486 2HG  GLU A  98      28.221  -7.495   8.445  1.00  0.67           H  
ATOM   1487  N   VAL A  99      27.752  -5.301  10.809  1.00  0.68           N  
ATOM   1488  CA  VAL A  99      27.742  -3.982  10.191  1.00  0.68           C  
ATOM   1489  C   VAL A  99      29.100  -3.527   9.725  1.00  0.68           C  
ATOM   1490  O   VAL A  99      30.115  -3.702  10.402  1.00  0.68           O  
ATOM   1491  CB  VAL A  99      27.178  -2.926  11.152  1.00  0.68           C  
ATOM   1492  CG1 VAL A  99      28.056  -2.772  12.364  1.00  0.68           C  
ATOM   1493  CG2 VAL A  99      26.972  -1.593  10.382  1.00  0.68           C  
ATOM   1494  H   VAL A  99      28.343  -5.509  11.606  1.00  0.68           H  
ATOM   1495  HA  VAL A  99      27.091  -4.009   9.321  1.00  0.68           H  
ATOM   1496  HB  VAL A  99      26.218  -3.281  11.505  1.00  0.68           H  
ATOM   1497 1HG1 VAL A  99      27.624  -2.046  13.026  1.00  0.68           H  
ATOM   1498 2HG1 VAL A  99      28.148  -3.728  12.880  1.00  0.68           H  
ATOM   1499 3HG1 VAL A  99      29.041  -2.430  12.054  1.00  0.68           H  
ATOM   1500 1HG2 VAL A  99      26.502  -0.892  11.016  1.00  0.68           H  
ATOM   1501 2HG2 VAL A  99      27.913  -1.187  10.038  1.00  0.68           H  
ATOM   1502 3HG2 VAL A  99      26.321  -1.768   9.524  1.00  0.68           H  
ATOM   1503  N   ILE A 100      29.089  -2.907   8.561  1.00  0.69           N  
ATOM   1504  CA  ILE A 100      30.259  -2.344   7.954  1.00  0.69           C  
ATOM   1505  C   ILE A 100      30.084  -0.834   7.859  1.00  0.69           C  
ATOM   1506  O   ILE A 100      29.111  -0.336   7.285  1.00  0.69           O  
ATOM   1507  CB  ILE A 100      30.451  -2.938   6.558  1.00  0.69           C  
ATOM   1508  CG1 ILE A 100      30.535  -4.466   6.654  1.00  0.69           C  
ATOM   1509  CG2 ILE A 100      31.696  -2.346   5.912  1.00  0.69           C  
ATOM   1510  CD1 ILE A 100      29.164  -5.147   6.508  1.00  0.69           C  
ATOM   1511  H   ILE A 100      28.203  -2.835   8.063  1.00  0.69           H  
ATOM   1512  HA  ILE A 100      31.129  -2.562   8.572  1.00  0.69           H  
ATOM   1513  HB  ILE A 100      29.588  -2.705   5.951  1.00  0.69           H  
ATOM   1514 1HG1 ILE A 100      31.190  -4.836   5.869  1.00  0.69           H  
ATOM   1515 2HG1 ILE A 100      30.960  -4.744   7.620  1.00  0.69           H  
ATOM   1516 1HG2 ILE A 100      31.822  -2.761   4.914  1.00  0.69           H  
ATOM   1517 2HG2 ILE A 100      31.591  -1.261   5.842  1.00  0.69           H  
ATOM   1518 3HG2 ILE A 100      32.569  -2.586   6.519  1.00  0.69           H  
ATOM   1519 1HD1 ILE A 100      29.285  -6.230   6.580  1.00  0.69           H  
ATOM   1520 2HD1 ILE A 100      28.484  -4.818   7.283  1.00  0.69           H  
ATOM   1521 3HD1 ILE A 100      28.742  -4.889   5.543  1.00  0.69           H  
ATOM   1522  N   GLU A 101      30.994  -0.099   8.466  1.00  0.71           N  
ATOM   1523  CA  GLU A 101      30.922   1.355   8.438  1.00  0.71           C  
ATOM   1524  C   GLU A 101      31.706   1.874   7.246  1.00  0.71           C  
ATOM   1525  O   GLU A 101      32.819   1.404   6.994  1.00  0.71           O  
ATOM   1526  CB  GLU A 101      31.473   1.934   9.737  1.00  0.71           C  
ATOM   1527  CG  GLU A 101      31.343   3.444   9.891  1.00  0.71           C  
ATOM   1528  CD  GLU A 101      31.861   3.945  11.225  1.00  0.71           C  
ATOM   1529  OE1 GLU A 101      32.265   3.140  12.029  1.00  0.71           O  
ATOM   1530  OE2 GLU A 101      31.835   5.130  11.441  1.00  0.71           O  
ATOM   1531  H   GLU A 101      31.761  -0.555   8.941  1.00  0.71           H  
ATOM   1532  HA  GLU A 101      29.881   1.663   8.323  1.00  0.71           H  
ATOM   1533 1HB  GLU A 101      30.986   1.459  10.579  1.00  0.71           H  
ATOM   1534 2HB  GLU A 101      32.534   1.696   9.807  1.00  0.71           H  
ATOM   1535 1HG  GLU A 101      31.901   3.934   9.092  1.00  0.71           H  
ATOM   1536 2HG  GLU A 101      30.293   3.719   9.784  1.00  0.71           H  
ATOM   1537  N   GLN A 102      31.154   2.831   6.510  1.00  0.72           N  
ATOM   1538  CA  GLN A 102      31.909   3.387   5.396  1.00  0.72           C  
ATOM   1539  C   GLN A 102      31.557   4.847   5.136  1.00  0.72           C  
ATOM   1540  O   GLN A 102      30.465   5.312   5.465  1.00  0.72           O  
ATOM   1541  CB  GLN A 102      31.665   2.576   4.103  1.00  0.72           C  
ATOM   1542  CG  GLN A 102      30.241   2.657   3.616  1.00  0.72           C  
ATOM   1543  CD  GLN A 102      29.890   1.870   2.321  1.00  0.72           C  
ATOM   1544  OE1 GLN A 102      29.734   2.465   1.241  1.00  0.72           O  
ATOM   1545  NE2 GLN A 102      29.770   0.553   2.421  1.00  0.72           N  
ATOM   1546  H   GLN A 102      30.210   3.170   6.712  1.00  0.72           H  
ATOM   1547  HA  GLN A 102      32.970   3.343   5.643  1.00  0.72           H  
ATOM   1548 1HB  GLN A 102      32.317   2.945   3.312  1.00  0.72           H  
ATOM   1549 2HB  GLN A 102      31.910   1.527   4.277  1.00  0.72           H  
ATOM   1550 1HG  GLN A 102      29.564   2.349   4.419  1.00  0.72           H  
ATOM   1551 2HG  GLN A 102      30.109   3.702   3.386  1.00  0.72           H  
ATOM   1552 1HE2 GLN A 102      29.545  -0.005   1.609  1.00  0.72           H  
ATOM   1553 2HE2 GLN A 102      29.900   0.093   3.300  1.00  0.72           H  
ATOM   1554  N   ASP A 103      32.503   5.554   4.535  1.00  0.72           N  
ATOM   1555  CA  ASP A 103      32.319   6.930   4.105  1.00  0.72           C  
ATOM   1556  C   ASP A 103      32.670   6.987   2.633  1.00  0.72           C  
ATOM   1557  O   ASP A 103      33.775   6.604   2.243  1.00  0.72           O  
ATOM   1558  CB  ASP A 103      33.210   7.894   4.887  1.00  0.72           C  
ATOM   1559  CG  ASP A 103      32.871   8.013   6.371  1.00  0.72           C  
ATOM   1560  OD1 ASP A 103      31.837   8.541   6.696  1.00  0.72           O  
ATOM   1561  OD2 ASP A 103      33.661   7.564   7.163  1.00  0.72           O  
ATOM   1562  H   ASP A 103      33.387   5.107   4.335  1.00  0.72           H  
ATOM   1563  HA  ASP A 103      31.276   7.214   4.232  1.00  0.72           H  
ATOM   1564 1HB  ASP A 103      34.249   7.581   4.793  1.00  0.72           H  
ATOM   1565 2HB  ASP A 103      33.131   8.885   4.440  1.00  0.72           H  
ATOM   1566  N   GLY A 104      31.737   7.414   1.807  1.00  0.71           N  
ATOM   1567  CA  GLY A 104      32.019   7.408   0.373  1.00  0.71           C  
ATOM   1568  C   GLY A 104      30.883   7.975  -0.429  1.00  0.71           C  
ATOM   1569  O   GLY A 104      29.987   8.607   0.116  1.00  0.71           O  
ATOM   1570  H   GLY A 104      30.841   7.732   2.186  1.00  0.71           H  
ATOM   1571 1HA  GLY A 104      32.923   7.984   0.178  1.00  0.71           H  
ATOM   1572 2HA  GLY A 104      32.216   6.387   0.046  1.00  0.71           H  
ATOM   1573  N   LEU A 105      30.923   7.811  -1.731  1.00  0.69           N  
ATOM   1574  CA  LEU A 105      29.874   8.412  -2.524  1.00  0.69           C  
ATOM   1575  C   LEU A 105      28.683   7.493  -2.599  1.00  0.69           C  
ATOM   1576  O   LEU A 105      28.827   6.270  -2.606  1.00  0.69           O  
ATOM   1577  CB  LEU A 105      30.388   8.745  -3.922  1.00  0.69           C  
ATOM   1578  CG  LEU A 105      31.531   9.742  -3.947  1.00  0.69           C  
ATOM   1579  CD1 LEU A 105      32.017   9.946  -5.367  1.00  0.69           C  
ATOM   1580  CD2 LEU A 105      31.043  11.024  -3.349  1.00  0.69           C  
ATOM   1581  H   LEU A 105      31.662   7.265  -2.182  1.00  0.69           H  
ATOM   1582  HA  LEU A 105      29.561   9.341  -2.048  1.00  0.69           H  
ATOM   1583 1HB  LEU A 105      30.737   7.823  -4.397  1.00  0.69           H  
ATOM   1584 2HB  LEU A 105      29.567   9.151  -4.506  1.00  0.69           H  
ATOM   1585  HG  LEU A 105      32.364   9.355  -3.357  1.00  0.69           H  
ATOM   1586 1HD1 LEU A 105      32.839  10.660  -5.370  1.00  0.69           H  
ATOM   1587 2HD1 LEU A 105      32.361   8.991  -5.771  1.00  0.69           H  
ATOM   1588 3HD1 LEU A 105      31.205  10.329  -5.976  1.00  0.69           H  
ATOM   1589 1HD2 LEU A 105      31.846  11.757  -3.340  1.00  0.69           H  
ATOM   1590 2HD2 LEU A 105      30.211  11.406  -3.933  1.00  0.69           H  
ATOM   1591 3HD2 LEU A 105      30.711  10.827  -2.338  1.00  0.69           H  
ATOM   1592  N   ILE A 106      27.506   8.084  -2.667  1.00  0.67           N  
ATOM   1593  CA  ILE A 106      26.296   7.309  -2.861  1.00  0.67           C  
ATOM   1594  C   ILE A 106      25.715   7.646  -4.224  1.00  0.67           C  
ATOM   1595  O   ILE A 106      25.695   8.819  -4.627  1.00  0.67           O  
ATOM   1596  CB  ILE A 106      25.251   7.604  -1.765  1.00  0.67           C  
ATOM   1597  CG1 ILE A 106      24.074   6.673  -1.921  1.00  0.67           C  
ATOM   1598  CG2 ILE A 106      24.809   9.035  -1.859  1.00  0.67           C  
ATOM   1599  CD1 ILE A 106      23.159   6.667  -0.755  1.00  0.67           C  
ATOM   1600  H   ILE A 106      27.455   9.090  -2.604  1.00  0.67           H  
ATOM   1601  HA  ILE A 106      26.535   6.247  -2.843  1.00  0.67           H  
ATOM   1602  HB  ILE A 106      25.689   7.417  -0.786  1.00  0.67           H  
ATOM   1603 1HG1 ILE A 106      23.528   6.962  -2.777  1.00  0.67           H  
ATOM   1604 2HG1 ILE A 106      24.432   5.667  -2.084  1.00  0.67           H  
ATOM   1605 1HG2 ILE A 106      24.073   9.248  -1.089  1.00  0.67           H  
ATOM   1606 2HG2 ILE A 106      25.670   9.678  -1.723  1.00  0.67           H  
ATOM   1607 3HG2 ILE A 106      24.369   9.207  -2.840  1.00  0.67           H  
ATOM   1608 1HD1 ILE A 106      22.361   6.009  -0.952  1.00  0.67           H  
ATOM   1609 2HD1 ILE A 106      23.690   6.337   0.128  1.00  0.67           H  
ATOM   1610 3HD1 ILE A 106      22.765   7.664  -0.605  1.00  0.67           H  
ATOM   1611  N   VAL A 107      25.255   6.617  -4.933  1.00  0.66           N  
ATOM   1612  CA  VAL A 107      24.626   6.791  -6.230  1.00  0.66           C  
ATOM   1613  C   VAL A 107      23.153   6.428  -6.132  1.00  0.66           C  
ATOM   1614  O   VAL A 107      22.805   5.282  -5.799  1.00  0.66           O  
ATOM   1615  CB  VAL A 107      25.310   5.925  -7.281  1.00  0.66           C  
ATOM   1616  CG1 VAL A 107      24.615   6.124  -8.609  1.00  0.66           C  
ATOM   1617  CG2 VAL A 107      26.771   6.290  -7.353  1.00  0.66           C  
ATOM   1618  H   VAL A 107      25.351   5.671  -4.569  1.00  0.66           H  
ATOM   1619  HA  VAL A 107      24.718   7.830  -6.526  1.00  0.66           H  
ATOM   1620  HB  VAL A 107      25.212   4.874  -7.010  1.00  0.66           H  
ATOM   1621 1HG1 VAL A 107      25.083   5.506  -9.374  1.00  0.66           H  
ATOM   1622 2HG1 VAL A 107      23.570   5.844  -8.507  1.00  0.66           H  
ATOM   1623 3HG1 VAL A 107      24.686   7.177  -8.890  1.00  0.66           H  
ATOM   1624 1HG2 VAL A 107      27.265   5.677  -8.103  1.00  0.66           H  
ATOM   1625 2HG2 VAL A 107      26.858   7.330  -7.619  1.00  0.66           H  
ATOM   1626 3HG2 VAL A 107      27.237   6.121  -6.381  1.00  0.66           H  
ATOM   1627  N   VAL A 108      22.305   7.421  -6.409  1.00  0.65           N  
ATOM   1628  CA  VAL A 108      20.866   7.312  -6.202  1.00  0.65           C  
ATOM   1629  C   VAL A 108      20.022   7.570  -7.446  1.00  0.65           C  
ATOM   1630  O   VAL A 108      20.242   8.542  -8.165  1.00  0.65           O  
ATOM   1631  CB  VAL A 108      20.445   8.336  -5.113  1.00  0.65           C  
ATOM   1632  CG1 VAL A 108      18.993   8.275  -4.860  1.00  0.65           C  
ATOM   1633  CG2 VAL A 108      21.203   8.073  -3.842  1.00  0.65           C  
ATOM   1634  H   VAL A 108      22.699   8.300  -6.743  1.00  0.65           H  
ATOM   1635  HA  VAL A 108      20.653   6.309  -5.848  1.00  0.65           H  
ATOM   1636  HB  VAL A 108      20.671   9.347  -5.465  1.00  0.65           H  
ATOM   1637 1HG1 VAL A 108      18.786   8.993  -4.112  1.00  0.65           H  
ATOM   1638 2HG1 VAL A 108      18.444   8.505  -5.755  1.00  0.65           H  
ATOM   1639 3HG1 VAL A 108      18.717   7.288  -4.507  1.00  0.65           H  
ATOM   1640 1HG2 VAL A 108      20.916   8.802  -3.087  1.00  0.65           H  
ATOM   1641 2HG2 VAL A 108      20.981   7.067  -3.484  1.00  0.65           H  
ATOM   1642 3HG2 VAL A 108      22.256   8.173  -4.052  1.00  0.65           H  
ATOM   1643  N   ALA A 109      19.063   6.688  -7.721  1.00  0.65           N  
ATOM   1644  CA  ALA A 109      18.143   6.909  -8.828  1.00  0.65           C  
ATOM   1645  C   ALA A 109      17.118   7.876  -8.337  1.00  0.65           C  
ATOM   1646  O   ALA A 109      16.605   7.688  -7.226  1.00  0.65           O  
ATOM   1647  CB  ALA A 109      17.475   5.642  -9.289  1.00  0.65           C  
ATOM   1648  H   ALA A 109      18.931   5.900  -7.102  1.00  0.65           H  
ATOM   1649  HA  ALA A 109      18.667   7.349  -9.655  1.00  0.65           H  
ATOM   1650 1HB  ALA A 109      16.787   5.873 -10.101  1.00  0.65           H  
ATOM   1651 2HB  ALA A 109      18.221   4.931  -9.638  1.00  0.65           H  
ATOM   1652 3HB  ALA A 109      16.931   5.224  -8.467  1.00  0.65           H  
ATOM   1653  N   CYS A 110      16.760   8.849  -9.162  1.00  0.66           N  
ATOM   1654  CA  CYS A 110      15.760   9.818  -8.745  1.00  0.66           C  
ATOM   1655  C   CYS A 110      14.619   9.919  -9.756  1.00  0.66           C  
ATOM   1656  O   CYS A 110      14.789   9.545 -10.917  1.00  0.66           O  
ATOM   1657  CB  CYS A 110      16.443  11.154  -8.542  1.00  0.66           C  
ATOM   1658  SG  CYS A 110      17.874  11.043  -7.399  1.00  0.66           S  
ATOM   1659  H   CYS A 110      17.235   8.940 -10.066  1.00  0.66           H  
ATOM   1660  HA  CYS A 110      15.336   9.503  -7.798  1.00  0.66           H  
ATOM   1661 1HB  CYS A 110      16.766  11.568  -9.485  1.00  0.66           H  
ATOM   1662 2HB  CYS A 110      15.730  11.824  -8.103  1.00  0.66           H  
ATOM   1663  N   ASP A 111      13.462  10.426  -9.313  1.00  0.68           N  
ATOM   1664  CA  ASP A 111      12.288  10.579 -10.186  1.00  0.68           C  
ATOM   1665  C   ASP A 111      11.281  11.606  -9.650  1.00  0.68           C  
ATOM   1666  O   ASP A 111      11.433  12.133  -8.553  1.00  0.68           O  
ATOM   1667  CB  ASP A 111      11.592   9.205 -10.344  1.00  0.68           C  
ATOM   1668  CG  ASP A 111      10.769   8.995 -11.658  1.00  0.68           C  
ATOM   1669  OD1 ASP A 111      10.367   9.963 -12.275  1.00  0.68           O  
ATOM   1670  OD2 ASP A 111      10.555   7.859 -12.009  1.00  0.68           O  
ATOM   1671  H   ASP A 111      13.405  10.697  -8.334  1.00  0.68           H  
ATOM   1672  HA  ASP A 111      12.630  10.919 -11.163  1.00  0.68           H  
ATOM   1673 1HB  ASP A 111      12.342   8.416 -10.288  1.00  0.68           H  
ATOM   1674 2HB  ASP A 111      10.917   9.061  -9.502  1.00  0.68           H  
ATOM   1675  N   GLY A 112      10.236  11.868 -10.429  1.00  0.69           N  
ATOM   1676  CA  GLY A 112       9.163  12.780 -10.024  1.00  0.69           C  
ATOM   1677  C   GLY A 112       9.414  14.255 -10.344  1.00  0.69           C  
ATOM   1678  O   GLY A 112      10.352  14.611 -11.057  1.00  0.69           O  
ATOM   1679  H   GLY A 112      10.183  11.385 -11.326  1.00  0.69           H  
ATOM   1680 1HA  GLY A 112       8.239  12.463 -10.507  1.00  0.69           H  
ATOM   1681 2HA  GLY A 112       9.000  12.677  -8.952  1.00  0.69           H  
ATOM   1682  N   ASN A 113       8.513  15.102  -9.849  1.00  0.70           N  
ATOM   1683  CA  ASN A 113       8.533  16.546 -10.080  1.00  0.70           C  
ATOM   1684  C   ASN A 113       7.915  17.265  -8.867  1.00  0.70           C  
ATOM   1685  O   ASN A 113       6.691  17.319  -8.755  1.00  0.70           O  
ATOM   1686  CB  ASN A 113       7.791  16.901 -11.356  1.00  0.70           C  
ATOM   1687  CG  ASN A 113       7.903  18.370 -11.722  1.00  0.70           C  
ATOM   1688  OD1 ASN A 113       8.565  19.157 -11.034  1.00  0.70           O  
ATOM   1689  ND2 ASN A 113       7.264  18.749 -12.803  1.00  0.70           N  
ATOM   1690  H   ASN A 113       7.781  14.724  -9.266  1.00  0.70           H  
ATOM   1691  HA  ASN A 113       9.562  16.872 -10.203  1.00  0.70           H  
ATOM   1692 1HB  ASN A 113       8.186  16.305 -12.181  1.00  0.70           H  
ATOM   1693 2HB  ASN A 113       6.737  16.647 -11.245  1.00  0.70           H  
ATOM   1694 1HD2 ASN A 113       7.301  19.705 -13.097  1.00  0.70           H  
ATOM   1695 2HD2 ASN A 113       6.741  18.083 -13.334  1.00  0.70           H  
ATOM   1696  N   PRO A 114       8.728  17.793  -7.934  1.00  0.70           N  
ATOM   1697  CA  PRO A 114      10.186  17.865  -7.844  1.00  0.70           C  
ATOM   1698  C   PRO A 114      10.843  16.507  -7.862  1.00  0.70           C  
ATOM   1699  O   PRO A 114      10.282  15.528  -7.359  1.00  0.70           O  
ATOM   1700  CB  PRO A 114      10.407  18.536  -6.481  1.00  0.70           C  
ATOM   1701  CG  PRO A 114       9.133  19.304  -6.225  1.00  0.70           C  
ATOM   1702  CD  PRO A 114       8.046  18.439  -6.815  1.00  0.70           C  
ATOM   1703  HA  PRO A 114      10.570  18.496  -8.660  1.00  0.70           H  
ATOM   1704 1HB  PRO A 114      10.609  17.767  -5.717  1.00  0.70           H  
ATOM   1705 2HB  PRO A 114      11.296  19.185  -6.522  1.00  0.70           H  
ATOM   1706 1HG  PRO A 114       9.000  19.469  -5.146  1.00  0.70           H  
ATOM   1707 2HG  PRO A 114       9.184  20.297  -6.695  1.00  0.70           H  
ATOM   1708 1HD  PRO A 114       7.706  17.683  -6.095  1.00  0.70           H  
ATOM   1709 2HD  PRO A 114       7.214  19.059  -7.184  1.00  0.70           H  
ATOM   1710  N   VAL A 115      12.047  16.458  -8.419  1.00  0.68           N  
ATOM   1711  CA  VAL A 115      12.790  15.214  -8.474  1.00  0.68           C  
ATOM   1712  C   VAL A 115      13.254  14.810  -7.076  1.00  0.68           C  
ATOM   1713  O   VAL A 115      13.849  15.611  -6.354  1.00  0.68           O  
ATOM   1714  CB  VAL A 115      13.995  15.363  -9.411  1.00  0.68           C  
ATOM   1715  CG1 VAL A 115      14.799  14.117  -9.363  1.00  0.68           C  
ATOM   1716  CG2 VAL A 115      13.517  15.631 -10.814  1.00  0.68           C  
ATOM   1717  H   VAL A 115      12.455  17.291  -8.819  1.00  0.68           H  
ATOM   1718  HA  VAL A 115      12.135  14.442  -8.870  1.00  0.68           H  
ATOM   1719  HB  VAL A 115      14.625  16.186  -9.064  1.00  0.68           H  
ATOM   1720 1HG1 VAL A 115      15.678  14.209 -10.006  1.00  0.68           H  
ATOM   1721 2HG1 VAL A 115      15.100  13.970  -8.347  1.00  0.68           H  
ATOM   1722 3HG1 VAL A 115      14.192  13.277  -9.691  1.00  0.68           H  
ATOM   1723 1HG2 VAL A 115      14.376  15.735 -11.477  1.00  0.68           H  
ATOM   1724 2HG2 VAL A 115      12.897  14.797 -11.147  1.00  0.68           H  
ATOM   1725 3HG2 VAL A 115      12.928  16.548 -10.831  1.00  0.68           H  
ATOM   1726  N   GLN A 116      12.949  13.578  -6.702  1.00  0.67           N  
ATOM   1727  CA  GLN A 116      13.239  13.014  -5.392  1.00  0.67           C  
ATOM   1728  C   GLN A 116      13.894  11.645  -5.541  1.00  0.67           C  
ATOM   1729  O   GLN A 116      13.699  10.977  -6.553  1.00  0.67           O  
ATOM   1730  CB  GLN A 116      11.920  12.942  -4.632  1.00  0.67           C  
ATOM   1731  CG  GLN A 116      11.327  14.310  -4.335  1.00  0.67           C  
ATOM   1732  CD  GLN A 116       9.970  14.261  -3.748  1.00  0.67           C  
ATOM   1733  OE1 GLN A 116       9.746  13.866  -2.596  1.00  0.67           O  
ATOM   1734  NE2 GLN A 116       9.012  14.675  -4.578  1.00  0.67           N  
ATOM   1735  H   GLN A 116      12.441  13.009  -7.371  1.00  0.67           H  
ATOM   1736  HA  GLN A 116      13.921  13.690  -4.877  1.00  0.67           H  
ATOM   1737 1HB  GLN A 116      11.201  12.428  -5.262  1.00  0.67           H  
ATOM   1738 2HB  GLN A 116      12.013  12.379  -3.714  1.00  0.67           H  
ATOM   1739 1HG  GLN A 116      11.987  14.825  -3.636  1.00  0.67           H  
ATOM   1740 2HG  GLN A 116      11.253  14.876  -5.238  1.00  0.67           H  
ATOM   1741 1HE2 GLN A 116       8.056  14.683  -4.286  1.00  0.67           H  
ATOM   1742 2HE2 GLN A 116       9.277  14.976  -5.530  1.00  0.67           H  
ATOM   1743  N   PRO A 117      14.704  11.188  -4.590  1.00  0.66           N  
ATOM   1744  CA  PRO A 117      15.356   9.905  -4.659  1.00  0.66           C  
ATOM   1745  C   PRO A 117      14.345   8.778  -4.557  1.00  0.66           C  
ATOM   1746  O   PRO A 117      13.406   8.856  -3.762  1.00  0.66           O  
ATOM   1747  CB  PRO A 117      16.290   9.974  -3.454  1.00  0.66           C  
ATOM   1748  CG  PRO A 117      15.633  10.933  -2.494  1.00  0.66           C  
ATOM   1749  CD  PRO A 117      14.975  11.955  -3.373  1.00  0.66           C  
ATOM   1750  HA  PRO A 117      15.929   9.823  -5.588  1.00  0.66           H  
ATOM   1751 1HB  PRO A 117      16.466   8.977  -3.074  1.00  0.66           H  
ATOM   1752 2HB  PRO A 117      17.239  10.388  -3.767  1.00  0.66           H  
ATOM   1753 1HG  PRO A 117      14.914  10.400  -1.855  1.00  0.66           H  
ATOM   1754 2HG  PRO A 117      16.385  11.378  -1.824  1.00  0.66           H  
ATOM   1755 1HD  PRO A 117      14.066  12.299  -2.889  1.00  0.66           H  
ATOM   1756 2HD  PRO A 117      15.675  12.778  -3.582  1.00  0.66           H  
ATOM   1757  N   VAL A 118      14.574   7.713  -5.322  1.00  0.65           N  
ATOM   1758  CA  VAL A 118      13.732   6.523  -5.275  1.00  0.65           C  
ATOM   1759  C   VAL A 118      14.506   5.224  -4.989  1.00  0.65           C  
ATOM   1760  O   VAL A 118      13.960   4.308  -4.369  1.00  0.65           O  
ATOM   1761  CB  VAL A 118      12.908   6.380  -6.588  1.00  0.65           C  
ATOM   1762  CG1 VAL A 118      11.934   7.559  -6.738  1.00  0.65           C  
ATOM   1763  CG2 VAL A 118      13.798   6.361  -7.814  1.00  0.65           C  
ATOM   1764  H   VAL A 118      15.350   7.742  -5.971  1.00  0.65           H  
ATOM   1765  HA  VAL A 118      13.010   6.662  -4.470  1.00  0.65           H  
ATOM   1766  HB  VAL A 118      12.352   5.459  -6.540  1.00  0.65           H  
ATOM   1767 1HG1 VAL A 118      11.349   7.432  -7.647  1.00  0.65           H  
ATOM   1768 2HG1 VAL A 118      11.270   7.586  -5.879  1.00  0.65           H  
ATOM   1769 3HG1 VAL A 118      12.491   8.496  -6.796  1.00  0.65           H  
ATOM   1770 1HG2 VAL A 118      13.181   6.254  -8.704  1.00  0.65           H  
ATOM   1771 2HG2 VAL A 118      14.329   7.287  -7.866  1.00  0.65           H  
ATOM   1772 3HG2 VAL A 118      14.499   5.541  -7.772  1.00  0.65           H  
ATOM   1773  N   GLU A 119      15.760   5.120  -5.451  1.00  0.67           N  
ATOM   1774  CA  GLU A 119      16.516   3.873  -5.240  1.00  0.67           C  
ATOM   1775  C   GLU A 119      18.004   4.114  -4.999  1.00  0.67           C  
ATOM   1776  O   GLU A 119      18.591   4.996  -5.613  1.00  0.67           O  
ATOM   1777  CB  GLU A 119      16.382   2.932  -6.451  1.00  0.67           C  
ATOM   1778  CG  GLU A 119      14.956   2.467  -6.810  1.00  0.67           C  
ATOM   1779  CD  GLU A 119      14.922   1.514  -7.981  1.00  0.67           C  
ATOM   1780  OE1 GLU A 119      15.966   1.190  -8.489  1.00  0.67           O  
ATOM   1781  OE2 GLU A 119      13.847   1.116  -8.370  1.00  0.67           O  
ATOM   1782  H   GLU A 119      16.168   5.901  -5.964  1.00  0.67           H  
ATOM   1783  HA  GLU A 119      16.113   3.369  -4.361  1.00  0.67           H  
ATOM   1784 1HB  GLU A 119      16.815   3.386  -7.317  1.00  0.67           H  
ATOM   1785 2HB  GLU A 119      16.964   2.031  -6.253  1.00  0.67           H  
ATOM   1786 1HG  GLU A 119      14.515   1.978  -5.942  1.00  0.67           H  
ATOM   1787 2HG  GLU A 119      14.344   3.322  -7.055  1.00  0.67           H  
ATOM   1788  N   ILE A 120      18.662   3.272  -4.208  1.00  0.72           N  
ATOM   1789  CA  ILE A 120      20.122   3.395  -4.152  1.00  0.72           C  
ATOM   1790  C   ILE A 120      20.710   2.362  -5.104  1.00  0.72           C  
ATOM   1791  O   ILE A 120      20.403   1.175  -4.994  1.00  0.72           O  
ATOM   1792  CB  ILE A 120      20.744   3.172  -2.752  1.00  0.72           C  
ATOM   1793  CG1 ILE A 120      20.251   4.144  -1.762  1.00  0.72           C  
ATOM   1794  CG2 ILE A 120      22.273   3.284  -2.837  1.00  0.72           C  
ATOM   1795  CD1 ILE A 120      20.760   3.850  -0.368  1.00  0.72           C  
ATOM   1796  H   ILE A 120      18.177   2.555  -3.684  1.00  0.72           H  
ATOM   1797  HA  ILE A 120      20.422   4.383  -4.492  1.00  0.72           H  
ATOM   1798  HB  ILE A 120      20.477   2.178  -2.392  1.00  0.72           H  
ATOM   1799 1HG1 ILE A 120      20.553   5.139  -2.062  1.00  0.72           H  
ATOM   1800 2HG1 ILE A 120      19.170   4.097  -1.730  1.00  0.72           H  
ATOM   1801 1HG2 ILE A 120      22.714   3.114  -1.856  1.00  0.72           H  
ATOM   1802 2HG2 ILE A 120      22.646   2.546  -3.521  1.00  0.72           H  
ATOM   1803 3HG2 ILE A 120      22.547   4.280  -3.191  1.00  0.72           H  
ATOM   1804 1HD1 ILE A 120      20.373   4.597   0.311  1.00  0.72           H  
ATOM   1805 2HD1 ILE A 120      20.440   2.861  -0.062  1.00  0.72           H  
ATOM   1806 3HD1 ILE A 120      21.844   3.882  -0.352  1.00  0.72           H  
ATOM   1807  N   SER A 121      21.507   2.817  -6.067  1.00  0.82           N  
ATOM   1808  CA  SER A 121      22.129   1.909  -7.028  1.00  0.82           C  
ATOM   1809  C   SER A 121      23.338   1.265  -6.373  1.00  0.82           C  
ATOM   1810  O   SER A 121      23.566   0.061  -6.488  1.00  0.82           O  
ATOM   1811  CB  SER A 121      22.533   2.612  -8.308  1.00  0.82           C  
ATOM   1812  OG  SER A 121      23.167   1.695  -9.185  1.00  0.82           O  
ATOM   1813  H   SER A 121      21.729   3.809  -6.095  1.00  0.82           H  
ATOM   1814  HA  SER A 121      21.417   1.123  -7.280  1.00  0.82           H  
ATOM   1815 1HB  SER A 121      21.654   3.040  -8.787  1.00  0.82           H  
ATOM   1816 2HB  SER A 121      23.211   3.427  -8.073  1.00  0.82           H  
ATOM   1817  HG  SER A 121      23.841   1.257  -8.646  1.00  0.82           H  
ATOM   1818  N   GLY A 122      24.131   2.090  -5.698  1.00  0.97           N  
ATOM   1819  CA  GLY A 122      25.328   1.588  -5.034  1.00  0.97           C  
ATOM   1820  C   GLY A 122      26.149   2.683  -4.379  1.00  0.97           C  
ATOM   1821  O   GLY A 122      25.808   3.867  -4.456  1.00  0.97           O  
ATOM   1822  H   GLY A 122      23.875   3.078  -5.648  1.00  0.97           H  
ATOM   1823 1HA  GLY A 122      25.036   0.858  -4.278  1.00  0.97           H  
ATOM   1824 2HA  GLY A 122      25.945   1.058  -5.758  1.00  0.97           H  
ATOM   1825  N   THR A 123      27.218   2.269  -3.701  1.00  1.18           N  
ATOM   1826  CA  THR A 123      28.100   3.204  -3.017  1.00  1.18           C  
ATOM   1827  C   THR A 123      29.556   2.871  -3.337  1.00  1.18           C  
ATOM   1828  O   THR A 123      29.838   1.721  -3.684  1.00  1.18           O  
ATOM   1829  CB  THR A 123      27.896   3.124  -1.486  1.00  1.18           C  
ATOM   1830  OG1 THR A 123      28.328   1.838  -1.010  1.00  1.18           O  
ATOM   1831  CG2 THR A 123      26.402   3.314  -1.127  1.00  1.18           C  
ATOM   1832  H   THR A 123      27.433   1.282  -3.672  1.00  1.18           H  
ATOM   1833  HA  THR A 123      27.892   4.209  -3.369  1.00  1.18           H  
ATOM   1834  HB  THR A 123      28.499   3.900  -1.008  1.00  1.18           H  
ATOM   1835  HG1 THR A 123      28.797   1.964  -0.153  1.00  1.18           H  
ATOM   1836 1HG2 THR A 123      26.264   3.249  -0.064  1.00  1.18           H  
ATOM   1837 2HG2 THR A 123      26.081   4.279  -1.471  1.00  1.18           H  
ATOM   1838 3HG2 THR A 123      25.804   2.542  -1.597  1.00  1.18           H  
ATOM   1839  N   THR A 124      30.447   3.873  -3.172  1.00  1.45           N  
ATOM   1840  CA  THR A 124      31.923   3.801  -3.303  1.00  1.45           C  
ATOM   1841  C   THR A 124      32.509   5.072  -3.921  1.00  1.45           C  
ATOM   1842  O   THR A 124      32.646   6.107  -3.263  1.00  1.45           O  
ATOM   1843  OXT THR A 124      32.746   5.082  -5.128  1.00  1.45           O  
ATOM   1844  CB  THR A 124      32.464   2.601  -4.140  1.00  1.45           C  
ATOM   1845  OG1 THR A 124      33.899   2.594  -4.055  1.00  1.45           O  
ATOM   1846  CG2 THR A 124      32.059   2.701  -5.635  1.00  1.45           C  
ATOM   1847  H   THR A 124      30.038   4.771  -2.909  1.00  1.45           H  
ATOM   1848  HA  THR A 124      32.341   3.702  -2.301  1.00  1.45           H  
ATOM   1849  HB  THR A 124      32.117   1.672  -3.718  1.00  1.45           H  
ATOM   1850  HG1 THR A 124      34.243   1.840  -4.541  1.00  1.45           H  
ATOM   1851 1HG2 THR A 124      32.477   1.851  -6.172  1.00  1.45           H  
ATOM   1852 2HG2 THR A 124      30.982   2.691  -5.745  1.00  1.45           H  
ATOM   1853 3HG2 THR A 124      32.447   3.615  -6.064  1.00  1.45           H  
ENDMDL

REMARK ID 640287 DOMAINID 633889 MODEL 4 1a5p-NEM-8
MODEL     4
ATOM      1  N   GLY A   1      -0.130   2.184  -0.560  1.00  1.32           N  
ATOM      2  CA  GLY A   1       0.889   1.365   0.086  1.00  1.32           C  
ATOM      3  C   GLY A   1       2.234   2.111   0.143  1.00  1.32           C  
ATOM      4  O   GLY A   1       2.241   3.323   0.353  1.00  1.32           O  
ATOM      5  H   GLY A   1      -0.025   3.189  -0.563  1.00  1.32           H  
ATOM      6 1HA  GLY A   1       0.565   1.125   1.099  1.00  1.32           H  
ATOM      7 2HA  GLY A   1       0.956   0.429  -0.448  1.00  1.32           H  
ATOM      8  N   PRO A   2       3.384   1.427  -0.018  1.00  1.10           N  
ATOM      9  CA  PRO A   2       4.717   2.009   0.048  1.00  1.10           C  
ATOM     10  C   PRO A   2       5.046   2.964  -1.104  1.00  1.10           C  
ATOM     11  O   PRO A   2       4.571   2.808  -2.237  1.00  1.10           O  
ATOM     12  CB  PRO A   2       5.611   0.761   0.064  1.00  1.10           C  
ATOM     13  CG  PRO A   2       4.804  -0.332  -0.585  1.00  1.10           C  
ATOM     14  CD  PRO A   2       3.369  -0.037  -0.242  1.00  1.10           C  
ATOM     15  HA  PRO A   2       4.816   2.542   1.006  1.00  1.10           H  
ATOM     16 1HB  PRO A   2       6.547   0.970  -0.477  1.00  1.10           H  
ATOM     17 2HB  PRO A   2       5.908   0.523   1.099  1.00  1.10           H  
ATOM     18 1HG  PRO A   2       4.986  -0.343  -1.653  1.00  1.10           H  
ATOM     19 2HG  PRO A   2       5.136  -1.310  -0.203  1.00  1.10           H  
ATOM     20 1HD  PRO A   2       2.787  -0.315  -1.117  1.00  1.10           H  
ATOM     21 2HD  PRO A   2       3.056  -0.575   0.669  1.00  1.10           H  
ATOM     22  N   SER A   3       5.915   3.932  -0.803  1.00  0.92           N  
ATOM     23  CA  SER A   3       6.399   4.914  -1.772  1.00  0.92           C  
ATOM     24  C   SER A   3       7.327   4.273  -2.771  1.00  0.92           C  
ATOM     25  O   SER A   3       7.838   3.186  -2.517  1.00  0.92           O  
ATOM     26  CB  SER A   3       7.150   6.027  -1.058  1.00  0.92           C  
ATOM     27  OG  SER A   3       8.370   5.551  -0.474  1.00  0.92           O  
ATOM     28  H   SER A   3       6.246   3.995   0.149  1.00  0.92           H  
ATOM     29  HA  SER A   3       5.543   5.332  -2.305  1.00  0.92           H  
ATOM     30 1HB  SER A   3       7.370   6.827  -1.762  1.00  0.92           H  
ATOM     31 2HB  SER A   3       6.513   6.444  -0.280  1.00  0.92           H  
ATOM     32  HG  SER A   3       8.723   6.299   0.031  1.00  0.92           H  
ATOM     33  N   LEU A   4       7.612   4.963  -3.874  1.00  0.79           N  
ATOM     34  CA  LEU A   4       8.500   4.383  -4.870  1.00  0.79           C  
ATOM     35  C   LEU A   4       9.881   4.099  -4.310  1.00  0.79           C  
ATOM     36  O   LEU A   4      10.481   3.074  -4.630  1.00  0.79           O  
ATOM     37  CB  LEU A   4       8.649   5.312  -6.064  1.00  0.79           C  
ATOM     38  CG  LEU A   4       7.438   5.497  -6.935  1.00  0.79           C  
ATOM     39  CD1 LEU A   4       7.754   6.562  -7.980  1.00  0.79           C  
ATOM     40  CD2 LEU A   4       7.081   4.167  -7.579  1.00  0.79           C  
ATOM     41  H   LEU A   4       7.184   5.863  -4.036  1.00  0.79           H  
ATOM     42  HA  LEU A   4       8.069   3.446  -5.210  1.00  0.79           H  
ATOM     43 1HB  LEU A   4       8.967   6.292  -5.712  1.00  0.79           H  
ATOM     44 2HB  LEU A   4       9.429   4.910  -6.692  1.00  0.79           H  
ATOM     45  HG  LEU A   4       6.598   5.846  -6.336  1.00  0.79           H  
ATOM     46 1HD1 LEU A   4       6.883   6.714  -8.619  1.00  0.79           H  
ATOM     47 2HD1 LEU A   4       8.007   7.499  -7.483  1.00  0.79           H  
ATOM     48 3HD1 LEU A   4       8.599   6.235  -8.589  1.00  0.79           H  
ATOM     49 1HD2 LEU A   4       6.205   4.293  -8.216  1.00  0.79           H  
ATOM     50 2HD2 LEU A   4       7.923   3.817  -8.183  1.00  0.79           H  
ATOM     51 3HD2 LEU A   4       6.863   3.436  -6.804  1.00  0.79           H  
ATOM     52  N   VAL A   5      10.370   4.975  -3.440  1.00  0.70           N  
ATOM     53  CA  VAL A   5      11.682   4.757  -2.861  1.00  0.70           C  
ATOM     54  C   VAL A   5      11.633   3.534  -1.949  1.00  0.70           C  
ATOM     55  O   VAL A   5      12.545   2.705  -1.950  1.00  0.70           O  
ATOM     56  CB  VAL A   5      12.154   5.962  -2.049  1.00  0.70           C  
ATOM     57  CG1 VAL A   5      13.447   5.604  -1.367  1.00  0.70           C  
ATOM     58  CG2 VAL A   5      12.345   7.174  -2.952  1.00  0.70           C  
ATOM     59  H   VAL A   5       9.833   5.791  -3.192  1.00  0.70           H  
ATOM     60  HA  VAL A   5      12.399   4.576  -3.665  1.00  0.70           H  
ATOM     61  HB  VAL A   5      11.416   6.185  -1.280  1.00  0.70           H  
ATOM     62 1HG1 VAL A   5      13.792   6.441  -0.763  1.00  0.70           H  
ATOM     63 2HG1 VAL A   5      13.280   4.741  -0.740  1.00  0.70           H  
ATOM     64 3HG1 VAL A   5      14.201   5.367  -2.126  1.00  0.70           H  
ATOM     65 1HG2 VAL A   5      12.679   8.018  -2.352  1.00  0.70           H  
ATOM     66 2HG2 VAL A   5      13.099   6.946  -3.713  1.00  0.70           H  
ATOM     67 3HG2 VAL A   5      11.403   7.423  -3.435  1.00  0.70           H  
ATOM     68  N   ASP A   6      10.573   3.411  -1.137  1.00  0.65           N  
ATOM     69  CA  ASP A   6      10.511   2.242  -0.267  1.00  0.65           C  
ATOM     70  C   ASP A   6      10.387   0.961  -1.099  1.00  0.65           C  
ATOM     71  O   ASP A   6      10.979  -0.068  -0.754  1.00  0.65           O  
ATOM     72  CB  ASP A   6       9.350   2.362   0.722  1.00  0.65           C  
ATOM     73  CG  ASP A   6       9.381   1.315   1.852  1.00  0.65           C  
ATOM     74  OD1 ASP A   6      10.295   1.359   2.670  1.00  0.65           O  
ATOM     75  OD2 ASP A   6       8.495   0.484   1.899  1.00  0.65           O  
ATOM     76  H   ASP A   6       9.818   4.102  -1.125  1.00  0.65           H  
ATOM     77  HA  ASP A   6      11.435   2.183   0.297  1.00  0.65           H  
ATOM     78 1HB  ASP A   6       9.365   3.356   1.165  1.00  0.65           H  
ATOM     79 2HB  ASP A   6       8.414   2.273   0.175  1.00  0.65           H  
ATOM     80  N   ARG A   7       9.659   1.022  -2.221  1.00  0.63           N  
ATOM     81  CA  ARG A   7       9.515  -0.136  -3.095  1.00  0.63           C  
ATOM     82  C   ARG A   7      10.873  -0.507  -3.687  1.00  0.63           C  
ATOM     83  O   ARG A   7      11.235  -1.683  -3.710  1.00  0.63           O  
ATOM     84  CB  ARG A   7       8.497   0.164  -4.184  1.00  0.63           C  
ATOM     85  CG  ARG A   7       7.042   0.222  -3.692  1.00  0.63           C  
ATOM     86  CD  ARG A   7       6.120   0.709  -4.742  1.00  0.63           C  
ATOM     87  NE  ARG A   7       4.745   0.840  -4.266  1.00  0.63           N  
ATOM     88  CZ  ARG A   7       3.796  -0.112  -4.348  1.00  0.63           C  
ATOM     89  NH1 ARG A   7       4.064  -1.274  -4.907  1.00  0.63           N  
ATOM     90  NH2 ARG A   7       2.590   0.130  -3.872  1.00  0.63           N  
ATOM     91  H   ARG A   7       9.169   1.885  -2.455  1.00  0.63           H  
ATOM     92  HA  ARG A   7       9.147  -0.973  -2.503  1.00  0.63           H  
ATOM     93 1HB  ARG A   7       8.729   1.121  -4.639  1.00  0.63           H  
ATOM     94 2HB  ARG A   7       8.561  -0.595  -4.963  1.00  0.63           H  
ATOM     95 1HG  ARG A   7       6.726  -0.776  -3.394  1.00  0.63           H  
ATOM     96 2HG  ARG A   7       6.971   0.890  -2.842  1.00  0.63           H  
ATOM     97 1HD  ARG A   7       6.452   1.690  -5.061  1.00  0.63           H  
ATOM     98 2HD  ARG A   7       6.129   0.028  -5.588  1.00  0.63           H  
ATOM     99  HE  ARG A   7       4.503   1.709  -3.763  1.00  0.63           H  
ATOM    100 1HH1 ARG A   7       4.987  -1.455  -5.274  1.00  0.63           H  
ATOM    101 2HH1 ARG A   7       3.347  -1.982  -4.970  1.00  0.63           H  
ATOM    102 1HH2 ARG A   7       2.381   1.039  -3.470  1.00  0.63           H  
ATOM    103 2HH2 ARG A   7       1.871  -0.573  -3.935  1.00  0.63           H  
ATOM    104  N   PHE A   8      11.665   0.501  -4.079  1.00  0.63           N  
ATOM    105  CA  PHE A   8      13.012   0.262  -4.588  1.00  0.63           C  
ATOM    106  C   PHE A   8      13.794  -0.494  -3.555  1.00  0.63           C  
ATOM    107  O   PHE A   8      14.427  -1.511  -3.853  1.00  0.63           O  
ATOM    108  CB  PHE A   8      13.759   1.567  -4.840  1.00  0.63           C  
ATOM    109  CG  PHE A   8      15.220   1.432  -5.264  1.00  0.63           C  
ATOM    110  CD1 PHE A   8      15.583   1.271  -6.583  1.00  0.63           C  
ATOM    111  CD2 PHE A   8      16.230   1.468  -4.305  1.00  0.63           C  
ATOM    112  CE1 PHE A   8      16.913   1.177  -6.948  1.00  0.63           C  
ATOM    113  CE2 PHE A   8      17.557   1.355  -4.662  1.00  0.63           C  
ATOM    114  CZ  PHE A   8      17.901   1.216  -5.993  1.00  0.63           C  
ATOM    115  H   PHE A   8      11.312   1.457  -4.056  1.00  0.63           H  
ATOM    116  HA  PHE A   8      12.952  -0.324  -5.505  1.00  0.63           H  
ATOM    117 1HB  PHE A   8      13.236   2.122  -5.585  1.00  0.63           H  
ATOM    118 2HB  PHE A   8      13.742   2.171  -3.951  1.00  0.63           H  
ATOM    119  HD1 PHE A   8      14.807   1.235  -7.333  1.00  0.63           H  
ATOM    120  HD2 PHE A   8      15.958   1.592  -3.257  1.00  0.63           H  
ATOM    121  HE1 PHE A   8      17.176   1.078  -7.991  1.00  0.63           H  
ATOM    122  HE2 PHE A   8      18.322   1.390  -3.894  1.00  0.63           H  
ATOM    123  HZ  PHE A   8      18.945   1.145  -6.285  1.00  0.63           H  
ATOM    124  N   ARG A   9      13.769   0.009  -2.322  1.00  0.62           N  
ATOM    125  CA  ARG A   9      14.547  -0.639  -1.301  1.00  0.62           C  
ATOM    126  C   ARG A   9      14.111  -2.083  -1.076  1.00  0.62           C  
ATOM    127  O   ARG A   9      14.934  -2.997  -1.115  1.00  0.62           O  
ATOM    128  CB  ARG A   9      14.446   0.114   0.022  1.00  0.62           C  
ATOM    129  CG  ARG A   9      15.196   1.439   0.116  1.00  0.62           C  
ATOM    130  CD  ARG A   9      15.275   1.851   1.545  1.00  0.62           C  
ATOM    131  NE  ARG A   9      13.972   2.184   2.109  1.00  0.62           N  
ATOM    132  CZ  ARG A   9      13.458   3.427   2.178  1.00  0.62           C  
ATOM    133  NH1 ARG A   9      14.164   4.463   1.781  1.00  0.62           N  
ATOM    134  NH2 ARG A   9      12.241   3.598   2.659  1.00  0.62           N  
ATOM    135  H   ARG A   9      13.227   0.851  -2.116  1.00  0.62           H  
ATOM    136  HA  ARG A   9      15.580  -0.628  -1.624  1.00  0.62           H  
ATOM    137 1HB  ARG A   9      13.397   0.323   0.234  1.00  0.62           H  
ATOM    138 2HB  ARG A   9      14.815  -0.526   0.823  1.00  0.62           H  
ATOM    139 1HG  ARG A   9      16.211   1.322  -0.274  1.00  0.62           H  
ATOM    140 2HG  ARG A   9      14.666   2.207  -0.451  1.00  0.62           H  
ATOM    141 1HD  ARG A   9      15.713   1.045   2.134  1.00  0.62           H  
ATOM    142 2HD  ARG A   9      15.895   2.722   1.612  1.00  0.62           H  
ATOM    143  HE  ARG A   9      13.378   1.418   2.424  1.00  0.62           H  
ATOM    144 1HH1 ARG A   9      15.097   4.332   1.415  1.00  0.62           H  
ATOM    145 2HH1 ARG A   9      13.774   5.393   1.839  1.00  0.62           H  
ATOM    146 1HH2 ARG A   9      11.684   2.772   2.951  1.00  0.62           H  
ATOM    147 2HH2 ARG A   9      11.842   4.519   2.721  1.00  0.62           H  
ATOM    148  N   ARG A  10      12.805  -2.320  -0.986  1.00  0.63           N  
ATOM    149  CA  ARG A  10      12.296  -3.670  -0.771  1.00  0.63           C  
ATOM    150  C   ARG A  10      12.638  -4.646  -1.900  1.00  0.63           C  
ATOM    151  O   ARG A  10      12.859  -5.834  -1.660  1.00  0.63           O  
ATOM    152  CB  ARG A  10      10.799  -3.615  -0.556  1.00  0.63           C  
ATOM    153  CG  ARG A  10      10.402  -3.019   0.799  1.00  0.63           C  
ATOM    154  CD  ARG A  10       8.941  -2.906   0.968  1.00  0.63           C  
ATOM    155  NE  ARG A  10       8.605  -2.302   2.252  1.00  0.63           N  
ATOM    156  CZ  ARG A  10       8.468  -2.977   3.412  1.00  0.63           C  
ATOM    157  NH1 ARG A  10       8.621  -4.289   3.438  1.00  0.63           N  
ATOM    158  NH2 ARG A  10       8.180  -2.329   4.527  1.00  0.63           N  
ATOM    159  H   ARG A  10      12.148  -1.538  -1.008  1.00  0.63           H  
ATOM    160  HA  ARG A  10      12.748  -4.049   0.146  1.00  0.63           H  
ATOM    161 1HB  ARG A  10      10.349  -2.999  -1.337  1.00  0.63           H  
ATOM    162 2HB  ARG A  10      10.375  -4.616  -0.635  1.00  0.63           H  
ATOM    163 1HG  ARG A  10      10.790  -3.646   1.598  1.00  0.63           H  
ATOM    164 2HG  ARG A  10      10.825  -2.016   0.891  1.00  0.63           H  
ATOM    165 1HD  ARG A  10       8.543  -2.262   0.181  1.00  0.63           H  
ATOM    166 2HD  ARG A  10       8.478  -3.888   0.914  1.00  0.63           H  
ATOM    167  HE  ARG A  10       8.497  -1.272   2.273  1.00  0.63           H  
ATOM    168 1HH1 ARG A  10       8.840  -4.788   2.586  1.00  0.63           H  
ATOM    169 2HH1 ARG A  10       8.519  -4.792   4.307  1.00  0.63           H  
ATOM    170 1HH2 ARG A  10       8.061  -1.319   4.516  1.00  0.63           H  
ATOM    171 2HH2 ARG A  10       8.079  -2.834   5.391  1.00  0.63           H  
ATOM    172  N   LEU A  11      12.683  -4.161  -3.127  1.00  0.64           N  
ATOM    173  CA  LEU A  11      12.961  -5.029  -4.257  1.00  0.64           C  
ATOM    174  C   LEU A  11      14.444  -5.213  -4.584  1.00  0.64           C  
ATOM    175  O   LEU A  11      14.832  -6.279  -5.063  1.00  0.64           O  
ATOM    176  CB  LEU A  11      12.280  -4.454  -5.490  1.00  0.64           C  
ATOM    177  CG  LEU A  11      10.763  -4.366  -5.449  1.00  0.64           C  
ATOM    178  CD1 LEU A  11      10.293  -3.635  -6.685  1.00  0.64           C  
ATOM    179  CD2 LEU A  11      10.185  -5.746  -5.371  1.00  0.64           C  
ATOM    180  H   LEU A  11      12.472  -3.175  -3.289  1.00  0.64           H  
ATOM    181  HA  LEU A  11      12.539  -6.007  -4.040  1.00  0.64           H  
ATOM    182 1HB  LEU A  11      12.654  -3.438  -5.630  1.00  0.64           H  
ATOM    183 2HB  LEU A  11      12.567  -5.045  -6.358  1.00  0.64           H  
ATOM    184  HG  LEU A  11      10.449  -3.804  -4.579  1.00  0.64           H  
ATOM    185 1HD1 LEU A  11       9.208  -3.552  -6.671  1.00  0.64           H  
ATOM    186 2HD1 LEU A  11      10.735  -2.636  -6.697  1.00  0.64           H  
ATOM    187 3HD1 LEU A  11      10.606  -4.182  -7.572  1.00  0.64           H  
ATOM    188 1HD2 LEU A  11       9.097  -5.690  -5.341  1.00  0.64           H  
ATOM    189 2HD2 LEU A  11      10.498  -6.313  -6.245  1.00  0.64           H  
ATOM    190 3HD2 LEU A  11      10.545  -6.229  -4.468  1.00  0.64           H  
ATOM    191  N   HIS A  12      15.267  -4.177  -4.373  1.00  0.66           N  
ATOM    192  CA  HIS A  12      16.656  -4.241  -4.827  1.00  0.66           C  
ATOM    193  C   HIS A  12      17.778  -3.965  -3.802  1.00  0.66           C  
ATOM    194  O   HIS A  12      18.960  -4.208  -4.084  1.00  0.66           O  
ATOM    195  CB  HIS A  12      16.816  -3.228  -5.947  1.00  0.66           C  
ATOM    196  CG  HIS A  12      15.859  -3.420  -7.081  1.00  0.66           C  
ATOM    197  ND1 HIS A  12      15.887  -4.526  -7.891  1.00  0.66           N  
ATOM    198  CD2 HIS A  12      14.855  -2.635  -7.540  1.00  0.66           C  
ATOM    199  CE1 HIS A  12      14.941  -4.427  -8.808  1.00  0.66           C  
ATOM    200  NE2 HIS A  12      14.294  -3.283  -8.620  1.00  0.66           N  
ATOM    201  H   HIS A  12      14.916  -3.313  -3.963  1.00  0.66           H  
ATOM    202  HA  HIS A  12      16.837  -5.228  -5.237  1.00  0.66           H  
ATOM    203 1HB  HIS A  12      16.682  -2.217  -5.548  1.00  0.66           H  
ATOM    204 2HB  HIS A  12      17.816  -3.304  -6.313  1.00  0.66           H  
ATOM    205  HD1 HIS A  12      16.560  -5.281  -7.794  1.00  0.66           H  
ATOM    206  HD2 HIS A  12      14.469  -1.668  -7.213  1.00  0.66           H  
ATOM    207  HE1 HIS A  12      14.805  -5.213  -9.548  1.00  0.66           H  
ATOM    208  N   HIS A  13      17.456  -3.421  -2.635  1.00  0.70           N  
ATOM    209  CA  HIS A  13      18.503  -3.003  -1.708  1.00  0.70           C  
ATOM    210  C   HIS A  13      18.688  -3.968  -0.538  1.00  0.70           C  
ATOM    211  O   HIS A  13      17.771  -4.185   0.253  1.00  0.70           O  
ATOM    212  CB  HIS A  13      18.188  -1.637  -1.154  1.00  0.70           C  
ATOM    213  CG  HIS A  13      19.212  -1.121  -0.318  1.00  0.70           C  
ATOM    214  ND1 HIS A  13      18.965  -0.313   0.771  1.00  0.70           N  
ATOM    215  CD2 HIS A  13      20.524  -1.251  -0.402  1.00  0.70           C  
ATOM    216  CE1 HIS A  13      20.107  -0.011   1.330  1.00  0.70           C  
ATOM    217  NE2 HIS A  13      21.057  -0.563   0.623  1.00  0.70           N  
ATOM    218  H   HIS A  13      16.487  -3.269  -2.356  1.00  0.70           H  
ATOM    219  HA  HIS A  13      19.453  -2.939  -2.235  1.00  0.70           H  
ATOM    220 1HB  HIS A  13      18.006  -0.935  -1.971  1.00  0.70           H  
ATOM    221 2HB  HIS A  13      17.286  -1.705  -0.557  1.00  0.70           H  
ATOM    222  HD2 HIS A  13      21.081  -1.810  -1.155  1.00  0.70           H  
ATOM    223  HE1 HIS A  13      20.242   0.594   2.217  1.00  0.70           H  
ATOM    224  HE2 HIS A  13      22.061  -0.523   0.756  1.00  0.70           H  
ATOM    225  N   ASN A  14      19.868  -4.565  -0.432  1.00  0.77           N  
ATOM    226  CA  ASN A  14      20.079  -5.526   0.629  1.00  0.77           C  
ATOM    227  C   ASN A  14      21.512  -5.515   1.162  1.00  0.77           C  
ATOM    228  O   ASN A  14      22.245  -6.477   0.950  1.00  0.77           O  
ATOM    229  CB  ASN A  14      19.730  -6.892   0.139  1.00  0.77           C  
ATOM    230  CG  ASN A  14      19.647  -7.818   1.244  1.00  0.77           C  
ATOM    231  OD1 ASN A  14      19.685  -7.472   2.434  1.00  0.77           O  
ATOM    232  ND2 ASN A  14      19.506  -9.006   0.891  1.00  0.77           N  
ATOM    233  H   ASN A  14      20.601  -4.347  -1.085  1.00  0.77           H  
ATOM    234  HA  ASN A  14      19.391  -5.297   1.436  1.00  0.77           H  
ATOM    235 1HB  ASN A  14      18.783  -6.864  -0.394  1.00  0.77           H  
ATOM    236 2HB  ASN A  14      20.485  -7.240  -0.557  1.00  0.77           H  
ATOM    237 1HD2 ASN A  14      19.421  -9.727   1.581  1.00  0.77           H  
ATOM    238 2HD2 ASN A  14      19.482  -9.225  -0.090  1.00  0.77           H  
ATOM    239  N   PRO A  15      21.904  -4.506   1.950  1.00  0.86           N  
ATOM    240  CA  PRO A  15      23.273  -4.225   2.365  1.00  0.86           C  
ATOM    241  C   PRO A  15      23.852  -5.321   3.260  1.00  0.86           C  
ATOM    242  O   PRO A  15      25.062  -5.409   3.454  1.00  0.86           O  
ATOM    243  CB  PRO A  15      23.122  -2.902   3.116  1.00  0.86           C  
ATOM    244  CG  PRO A  15      21.696  -2.899   3.624  1.00  0.86           C  
ATOM    245  CD  PRO A  15      20.891  -3.642   2.583  1.00  0.86           C  
ATOM    246  HA  PRO A  15      23.900  -4.086   1.473  1.00  0.86           H  
ATOM    247 1HB  PRO A  15      23.867  -2.844   3.920  1.00  0.86           H  
ATOM    248 2HB  PRO A  15      23.327  -2.070   2.427  1.00  0.86           H  
ATOM    249 1HG  PRO A  15      21.649  -3.381   4.614  1.00  0.86           H  
ATOM    250 2HG  PRO A  15      21.349  -1.864   3.758  1.00  0.86           H  
ATOM    251 1HD  PRO A  15      20.146  -4.235   3.124  1.00  0.86           H  
ATOM    252 2HD  PRO A  15      20.435  -2.969   1.867  1.00  0.86           H  
ATOM    253  N   LYS A  16      22.978  -6.148   3.828  1.00  0.97           N  
ATOM    254  CA  LYS A  16      23.389  -7.238   4.697  1.00  0.97           C  
ATOM    255  C   LYS A  16      24.167  -8.322   3.950  1.00  0.97           C  
ATOM    256  O   LYS A  16      25.044  -8.986   4.513  1.00  0.97           O  
ATOM    257  CB  LYS A  16      22.165  -7.850   5.370  1.00  0.97           C  
ATOM    258  CG  LYS A  16      21.514  -6.938   6.407  1.00  0.97           C  
ATOM    259  CD  LYS A  16      20.302  -7.592   7.059  1.00  0.97           C  
ATOM    260  CE  LYS A  16      19.670  -6.674   8.102  1.00  0.97           C  
ATOM    261  NZ  LYS A  16      18.472  -7.292   8.737  1.00  0.97           N  
ATOM    262  H   LYS A  16      21.994  -6.037   3.643  1.00  0.97           H  
ATOM    263  HA  LYS A  16      24.044  -6.830   5.467  1.00  0.97           H  
ATOM    264 1HB  LYS A  16      21.417  -8.088   4.608  1.00  0.97           H  
ATOM    265 2HB  LYS A  16      22.443  -8.783   5.857  1.00  0.97           H  
ATOM    266 1HG  LYS A  16      22.243  -6.690   7.179  1.00  0.97           H  
ATOM    267 2HG  LYS A  16      21.201  -6.015   5.919  1.00  0.97           H  
ATOM    268 1HD  LYS A  16      19.560  -7.823   6.292  1.00  0.97           H  
ATOM    269 2HD  LYS A  16      20.603  -8.523   7.540  1.00  0.97           H  
ATOM    270 1HE  LYS A  16      20.406  -6.454   8.874  1.00  0.97           H  
ATOM    271 2HE  LYS A  16      19.373  -5.742   7.621  1.00  0.97           H  
ATOM    272 1HZ  LYS A  16      18.086  -6.653   9.418  1.00  0.97           H  
ATOM    273 2HZ  LYS A  16      17.778  -7.489   8.031  1.00  0.97           H  
ATOM    274 3HZ  LYS A  16      18.739  -8.151   9.195  1.00  0.97           H  
ATOM    275  N   TYR A  17      23.853  -8.522   2.668  1.00  1.05           N  
ATOM    276  CA  TYR A  17      24.473  -9.604   1.894  1.00  1.05           C  
ATOM    277  C   TYR A  17      25.846  -9.212   1.359  1.00  1.05           C  
ATOM    278  O   TYR A  17      26.059  -9.094   0.155  1.00  1.05           O  
ATOM    279  CB  TYR A  17      23.555 -10.032   0.757  1.00  1.05           C  
ATOM    280  CG  TYR A  17      22.318 -10.798   1.177  1.00  1.05           C  
ATOM    281  CD1 TYR A  17      22.000 -10.961   2.522  1.00  1.05           C  
ATOM    282  CD2 TYR A  17      21.477 -11.316   0.203  1.00  1.05           C  
ATOM    283  CE1 TYR A  17      20.852 -11.644   2.886  1.00  1.05           C  
ATOM    284  CE2 TYR A  17      20.319 -11.985   0.572  1.00  1.05           C  
ATOM    285  CZ  TYR A  17      20.009 -12.154   1.904  1.00  1.05           C  
ATOM    286  OH  TYR A  17      18.864 -12.825   2.265  1.00  1.05           O  
ATOM    287  H   TYR A  17      23.183  -7.903   2.211  1.00  1.05           H  
ATOM    288  HA  TYR A  17      24.615 -10.458   2.554  1.00  1.05           H  
ATOM    289 1HB  TYR A  17      23.218  -9.139   0.284  1.00  1.05           H  
ATOM    290 2HB  TYR A  17      24.106 -10.621   0.023  1.00  1.05           H  
ATOM    291  HD1 TYR A  17      22.650 -10.557   3.290  1.00  1.05           H  
ATOM    292  HD2 TYR A  17      21.717 -11.188  -0.851  1.00  1.05           H  
ATOM    293  HE1 TYR A  17      20.608 -11.773   3.941  1.00  1.05           H  
ATOM    294  HE2 TYR A  17      19.652 -12.380  -0.194  1.00  1.05           H  
ATOM    295  HH  TYR A  17      18.413 -13.135   1.475  1.00  1.05           H  
ATOM    296  N   SER A  18      26.775  -9.020   2.288  1.00  1.08           N  
ATOM    297  CA  SER A  18      28.137  -8.592   1.982  1.00  1.08           C  
ATOM    298  C   SER A  18      29.069  -9.726   1.536  1.00  1.08           C  
ATOM    299  O   SER A  18      30.179  -9.472   1.066  1.00  1.08           O  
ATOM    300  CB  SER A  18      28.714  -7.886   3.190  1.00  1.08           C  
ATOM    301  OG  SER A  18      28.867  -8.771   4.269  1.00  1.08           O  
ATOM    302  H   SER A  18      26.479  -9.143   3.256  1.00  1.08           H  
ATOM    303  HA  SER A  18      28.079  -7.869   1.166  1.00  1.08           H  
ATOM    304 1HB  SER A  18      29.679  -7.457   2.930  1.00  1.08           H  
ATOM    305 2HB  SER A  18      28.054  -7.065   3.479  1.00  1.08           H  
ATOM    306  HG  SER A  18      27.970  -9.014   4.536  1.00  1.08           H  
ATOM    307  N   GLY A  19      28.636 -10.973   1.717  1.00  1.05           N  
ATOM    308  CA  GLY A  19      29.432 -12.133   1.328  1.00  1.05           C  
ATOM    309  C   GLY A  19      28.959 -12.628  -0.028  1.00  1.05           C  
ATOM    310  O   GLY A  19      28.173 -11.957  -0.692  1.00  1.05           O  
ATOM    311  H   GLY A  19      27.721 -11.110   2.115  1.00  1.05           H  
ATOM    312 1HA  GLY A  19      30.487 -11.864   1.282  1.00  1.05           H  
ATOM    313 2HA  GLY A  19      29.324 -12.922   2.071  1.00  1.05           H  
ATOM    314  N   ALA A  20      29.428 -13.798  -0.453  1.00  0.97           N  
ATOM    315  CA  ALA A  20      28.983 -14.312  -1.742  1.00  0.97           C  
ATOM    316  C   ALA A  20      27.510 -14.715  -1.623  1.00  0.97           C  
ATOM    317  O   ALA A  20      27.107 -15.182  -0.556  1.00  0.97           O  
ATOM    318  CB  ALA A  20      29.821 -15.504  -2.174  1.00  0.97           C  
ATOM    319  H   ALA A  20      30.079 -14.322   0.114  1.00  0.97           H  
ATOM    320  HA  ALA A  20      29.100 -13.518  -2.473  1.00  0.97           H  
ATOM    321 1HB  ALA A  20      29.473 -15.861  -3.146  1.00  0.97           H  
ATOM    322 2HB  ALA A  20      30.864 -15.205  -2.253  1.00  0.97           H  
ATOM    323 3HB  ALA A  20      29.725 -16.303  -1.442  1.00  0.97           H  
ATOM    324  N   PRO A  21      26.685 -14.531  -2.662  1.00  0.87           N  
ATOM    325  CA  PRO A  21      25.307 -14.964  -2.751  1.00  0.87           C  
ATOM    326  C   PRO A  21      25.243 -16.452  -3.084  1.00  0.87           C  
ATOM    327  O   PRO A  21      26.257 -17.064  -3.420  1.00  0.87           O  
ATOM    328  CB  PRO A  21      24.760 -14.078  -3.857  1.00  0.87           C  
ATOM    329  CG  PRO A  21      25.937 -13.899  -4.788  1.00  0.87           C  
ATOM    330  CD  PRO A  21      27.145 -13.800  -3.862  1.00  0.87           C  
ATOM    331  HA  PRO A  21      24.801 -14.759  -1.794  1.00  0.87           H  
ATOM    332 1HB  PRO A  21      23.883 -14.537  -4.289  1.00  0.87           H  
ATOM    333 2HB  PRO A  21      24.427 -13.124  -3.426  1.00  0.87           H  
ATOM    334 1HG  PRO A  21      26.010 -14.755  -5.475  1.00  0.87           H  
ATOM    335 2HG  PRO A  21      25.814 -13.006  -5.413  1.00  0.87           H  
ATOM    336 1HD  PRO A  21      27.997 -14.310  -4.328  1.00  0.87           H  
ATOM    337 2HD  PRO A  21      27.357 -12.742  -3.628  1.00  0.87           H  
ATOM    338  N   SER A  22      24.048 -17.017  -3.015  1.00  0.78           N  
ATOM    339  CA  SER A  22      23.805 -18.411  -3.378  1.00  0.78           C  
ATOM    340  C   SER A  22      22.390 -18.580  -3.911  1.00  0.78           C  
ATOM    341  O   SER A  22      21.552 -17.689  -3.763  1.00  0.78           O  
ATOM    342  CB  SER A  22      24.004 -19.338  -2.184  1.00  0.78           C  
ATOM    343  OG  SER A  22      23.009 -19.138  -1.179  1.00  0.78           O  
ATOM    344  H   SER A  22      23.276 -16.449  -2.714  1.00  0.78           H  
ATOM    345  HA  SER A  22      24.510 -18.699  -4.157  1.00  0.78           H  
ATOM    346 1HB  SER A  22      23.968 -20.371  -2.527  1.00  0.78           H  
ATOM    347 2HB  SER A  22      24.994 -19.174  -1.756  1.00  0.78           H  
ATOM    348  HG  SER A  22      23.256 -18.322  -0.725  1.00  0.78           H  
ATOM    349  N   GLU A  23      22.106 -19.737  -4.504  1.00  0.71           N  
ATOM    350  CA  GLU A  23      20.769 -19.985  -5.047  1.00  0.71           C  
ATOM    351  C   GLU A  23      19.732 -19.932  -3.923  1.00  0.71           C  
ATOM    352  O   GLU A  23      18.663 -19.327  -4.063  1.00  0.71           O  
ATOM    353  CB  GLU A  23      20.754 -21.366  -5.704  1.00  0.71           C  
ATOM    354  CG  GLU A  23      21.634 -21.473  -6.950  1.00  0.71           C  
ATOM    355  CD  GLU A  23      21.698 -22.872  -7.543  1.00  0.71           C  
ATOM    356  OE1 GLU A  23      21.157 -23.780  -6.955  1.00  0.71           O  
ATOM    357  OE2 GLU A  23      22.309 -23.028  -8.578  1.00  0.71           O  
ATOM    358  H   GLU A  23      22.824 -20.441  -4.598  1.00  0.71           H  
ATOM    359  HA  GLU A  23      20.529 -19.219  -5.787  1.00  0.71           H  
ATOM    360 1HB  GLU A  23      21.083 -22.117  -4.987  1.00  0.71           H  
ATOM    361 2HB  GLU A  23      19.731 -21.615  -5.996  1.00  0.71           H  
ATOM    362 1HG  GLU A  23      21.267 -20.787  -7.692  1.00  0.71           H  
ATOM    363 2HG  GLU A  23      22.641 -21.160  -6.683  1.00  0.71           H  
ATOM    364  N   THR A  24      20.105 -20.484  -2.767  1.00  0.67           N  
ATOM    365  CA  THR A  24      19.251 -20.482  -1.591  1.00  0.67           C  
ATOM    366  C   THR A  24      19.010 -19.058  -1.131  1.00  0.67           C  
ATOM    367  O   THR A  24      17.888 -18.692  -0.777  1.00  0.67           O  
ATOM    368  CB  THR A  24      19.852 -21.298  -0.441  1.00  0.67           C  
ATOM    369  OG1 THR A  24      19.992 -22.675  -0.833  1.00  0.67           O  
ATOM    370  CG2 THR A  24      18.958 -21.195   0.768  1.00  0.67           C  
ATOM    371  H   THR A  24      21.005 -20.940  -2.720  1.00  0.67           H  
ATOM    372  HA  THR A  24      18.289 -20.920  -1.858  1.00  0.67           H  
ATOM    373  HB  THR A  24      20.838 -20.902  -0.194  1.00  0.67           H  
ATOM    374  HG1 THR A  24      20.368 -23.177  -0.104  1.00  0.67           H  
ATOM    375 1HG2 THR A  24      19.387 -21.767   1.588  1.00  0.67           H  
ATOM    376 2HG2 THR A  24      18.871 -20.148   1.057  1.00  0.67           H  
ATOM    377 3HG2 THR A  24      17.970 -21.588   0.526  1.00  0.67           H  
ATOM    378  N   THR A  25      20.072 -18.251  -1.133  1.00  0.65           N  
ATOM    379  CA  THR A  25      19.967 -16.865  -0.712  1.00  0.65           C  
ATOM    380  C   THR A  25      18.951 -16.119  -1.583  1.00  0.65           C  
ATOM    381  O   THR A  25      18.094 -15.400  -1.056  1.00  0.65           O  
ATOM    382  CB  THR A  25      21.333 -16.181  -0.799  1.00  0.65           C  
ATOM    383  OG1 THR A  25      22.266 -16.844   0.068  1.00  0.65           O  
ATOM    384  CG2 THR A  25      21.249 -14.805  -0.438  1.00  0.65           C  
ATOM    385  H   THR A  25      20.983 -18.614  -1.413  1.00  0.65           H  
ATOM    386  HA  THR A  25      19.620 -16.836   0.321  1.00  0.65           H  
ATOM    387  HB  THR A  25      21.682 -16.236  -1.803  1.00  0.65           H  
ATOM    388  HG1 THR A  25      22.367 -17.739  -0.230  1.00  0.65           H  
ATOM    389 1HG2 THR A  25      22.233 -14.340  -0.521  1.00  0.65           H  
ATOM    390 2HG2 THR A  25      20.551 -14.313  -1.113  1.00  0.65           H  
ATOM    391 3HG2 THR A  25      20.895 -14.736   0.587  1.00  0.65           H  
ATOM    392  N   CYS A  26      19.020 -16.315  -2.913  1.00  0.65           N  
ATOM    393  CA  CYS A  26      18.040 -15.679  -3.796  1.00  0.65           C  
ATOM    394  C   CYS A  26      16.629 -16.152  -3.490  1.00  0.65           C  
ATOM    395  O   CYS A  26      15.702 -15.347  -3.411  1.00  0.65           O  
ATOM    396  CB  CYS A  26      18.320 -16.000  -5.266  1.00  0.65           C  
ATOM    397  SG  CYS A  26      19.730 -15.164  -6.013  1.00  0.65           S  
ATOM    398  H   CYS A  26      19.751 -16.898  -3.300  1.00  0.65           H  
ATOM    399  HA  CYS A  26      18.091 -14.602  -3.652  1.00  0.65           H  
ATOM    400 1HB  CYS A  26      18.486 -17.074  -5.368  1.00  0.65           H  
ATOM    401 2HB  CYS A  26      17.436 -15.764  -5.849  1.00  0.65           H  
ATOM    402  N   ASN A  27      16.462 -17.455  -3.255  1.00  0.66           N  
ATOM    403  CA  ASN A  27      15.132 -17.981  -2.985  1.00  0.66           C  
ATOM    404  C   ASN A  27      14.560 -17.362  -1.718  1.00  0.66           C  
ATOM    405  O   ASN A  27      13.392 -16.958  -1.676  1.00  0.66           O  
ATOM    406  CB  ASN A  27      15.195 -19.485  -2.801  1.00  0.66           C  
ATOM    407  CG  ASN A  27      15.472 -20.222  -4.049  1.00  0.66           C  
ATOM    408  OD1 ASN A  27      15.265 -19.688  -5.128  1.00  0.66           O  
ATOM    409  ND2 ASN A  27      15.951 -21.436  -3.927  1.00  0.66           N  
ATOM    410  H   ASN A  27      17.259 -18.092  -3.322  1.00  0.66           H  
ATOM    411  HA  ASN A  27      14.472 -17.727  -3.816  1.00  0.66           H  
ATOM    412 1HB  ASN A  27      15.965 -19.729  -2.075  1.00  0.66           H  
ATOM    413 2HB  ASN A  27      14.246 -19.833  -2.393  1.00  0.66           H  
ATOM    414 1HD2 ASN A  27      16.176 -21.971  -4.736  1.00  0.66           H  
ATOM    415 2HD2 ASN A  27      16.108 -21.818  -3.018  1.00  0.66           H  
ATOM    416  N   LYS A  28      15.400 -17.240  -0.690  1.00  0.67           N  
ATOM    417  CA  LYS A  28      14.942 -16.680   0.561  1.00  0.67           C  
ATOM    418  C   LYS A  28      14.634 -15.201   0.457  1.00  0.67           C  
ATOM    419  O   LYS A  28      13.607 -14.761   0.979  1.00  0.67           O  
ATOM    420  CB  LYS A  28      15.964 -16.922   1.670  1.00  0.67           C  
ATOM    421  CG  LYS A  28      16.055 -18.372   2.148  1.00  0.67           C  
ATOM    422  CD  LYS A  28      17.091 -18.519   3.258  1.00  0.67           C  
ATOM    423  CE  LYS A  28      17.112 -19.935   3.825  1.00  0.67           C  
ATOM    424  NZ  LYS A  28      18.151 -20.094   4.884  1.00  0.67           N  
ATOM    425  H   LYS A  28      16.357 -17.582  -0.775  1.00  0.67           H  
ATOM    426  HA  LYS A  28      14.020 -17.188   0.838  1.00  0.67           H  
ATOM    427 1HB  LYS A  28      16.955 -16.634   1.306  1.00  0.67           H  
ATOM    428 2HB  LYS A  28      15.732 -16.291   2.527  1.00  0.67           H  
ATOM    429 1HG  LYS A  28      15.084 -18.700   2.514  1.00  0.67           H  
ATOM    430 2HG  LYS A  28      16.342 -19.004   1.308  1.00  0.67           H  
ATOM    431 1HD  LYS A  28      18.079 -18.285   2.854  1.00  0.67           H  
ATOM    432 2HD  LYS A  28      16.870 -17.817   4.060  1.00  0.67           H  
ATOM    433 1HE  LYS A  28      16.136 -20.157   4.255  1.00  0.67           H  
ATOM    434 2HE  LYS A  28      17.309 -20.640   3.028  1.00  0.67           H  
ATOM    435 1HZ  LYS A  28      18.130 -21.041   5.238  1.00  0.67           H  
ATOM    436 2HZ  LYS A  28      19.063 -19.901   4.497  1.00  0.67           H  
ATOM    437 3HZ  LYS A  28      17.964 -19.450   5.639  1.00  0.67           H  
ATOM    438  N   TYR A  29      15.485 -14.427  -0.224  1.00  0.69           N  
ATOM    439  CA  TYR A  29      15.242 -12.994  -0.355  1.00  0.69           C  
ATOM    440  C   TYR A  29      13.936 -12.739  -1.076  1.00  0.69           C  
ATOM    441  O   TYR A  29      13.085 -11.966  -0.627  1.00  0.69           O  
ATOM    442  CB  TYR A  29      16.313 -12.285  -1.149  1.00  0.69           C  
ATOM    443  CG  TYR A  29      16.030 -10.793  -1.218  1.00  0.69           C  
ATOM    444  CD1 TYR A  29      16.661  -9.972  -0.353  1.00  0.69           C  
ATOM    445  CD2 TYR A  29      15.086 -10.261  -2.095  1.00  0.69           C  
ATOM    446  CE1 TYR A  29      16.419  -8.623  -0.377  1.00  0.69           C  
ATOM    447  CE2 TYR A  29      14.837  -8.905  -2.117  1.00  0.69           C  
ATOM    448  CZ  TYR A  29      15.520  -8.093  -1.263  1.00  0.69           C  
ATOM    449  OH  TYR A  29      15.302  -6.749  -1.255  1.00  0.69           O  
ATOM    450  H   TYR A  29      16.323 -14.836  -0.642  1.00  0.69           H  
ATOM    451  HA  TYR A  29      15.175 -12.557   0.641  1.00  0.69           H  
ATOM    452 1HB  TYR A  29      17.286 -12.440  -0.688  1.00  0.69           H  
ATOM    453 2HB  TYR A  29      16.353 -12.686  -2.163  1.00  0.69           H  
ATOM    454  HD1 TYR A  29      17.365 -10.394   0.355  1.00  0.69           H  
ATOM    455  HD2 TYR A  29      14.549 -10.907  -2.775  1.00  0.69           H  
ATOM    456  HE1 TYR A  29      16.930  -7.968   0.314  1.00  0.69           H  
ATOM    457  HE2 TYR A  29      14.107  -8.483  -2.813  1.00  0.69           H  
ATOM    458  HH  TYR A  29      14.407  -6.552  -1.584  1.00  0.69           H  
ATOM    459  N   VAL A  30      13.785 -13.395  -2.221  1.00  0.72           N  
ATOM    460  CA  VAL A  30      12.627 -13.207  -3.061  1.00  0.72           C  
ATOM    461  C   VAL A  30      11.348 -13.565  -2.319  1.00  0.72           C  
ATOM    462  O   VAL A  30      10.352 -12.838  -2.371  1.00  0.72           O  
ATOM    463  CB  VAL A  30      12.796 -14.052  -4.335  1.00  0.72           C  
ATOM    464  CG1 VAL A  30      11.521 -14.078  -5.090  1.00  0.72           C  
ATOM    465  CG2 VAL A  30      13.909 -13.449  -5.220  1.00  0.72           C  
ATOM    466  H   VAL A  30      14.509 -14.047  -2.532  1.00  0.72           H  
ATOM    467  HA  VAL A  30      12.582 -12.159  -3.347  1.00  0.72           H  
ATOM    468  HB  VAL A  30      13.053 -15.080  -4.049  1.00  0.72           H  
ATOM    469 1HG1 VAL A  30      11.607 -14.660  -5.937  1.00  0.72           H  
ATOM    470 2HG1 VAL A  30      10.773 -14.498  -4.446  1.00  0.72           H  
ATOM    471 3HG1 VAL A  30      11.248 -13.119  -5.389  1.00  0.72           H  
ATOM    472 1HG2 VAL A  30      14.033 -14.055  -6.114  1.00  0.72           H  
ATOM    473 2HG2 VAL A  30      13.634 -12.441  -5.504  1.00  0.72           H  
ATOM    474 3HG2 VAL A  30      14.846 -13.429  -4.670  1.00  0.72           H  
ATOM    475  N   ARG A  31      11.350 -14.672  -1.591  1.00  0.74           N  
ATOM    476  CA  ARG A  31      10.158 -15.004  -0.834  1.00  0.74           C  
ATOM    477  C   ARG A  31       9.930 -14.036   0.345  1.00  0.74           C  
ATOM    478  O   ARG A  31       8.814 -13.551   0.554  1.00  0.74           O  
ATOM    479  CB  ARG A  31      10.297 -16.413  -0.311  1.00  0.74           C  
ATOM    480  CG  ARG A  31      10.234 -17.497  -1.374  1.00  0.74           C  
ATOM    481  CD  ARG A  31      10.578 -18.820  -0.800  1.00  0.74           C  
ATOM    482  NE  ARG A  31      10.579 -19.876  -1.796  1.00  0.74           N  
ATOM    483  CZ  ARG A  31      11.130 -21.091  -1.606  1.00  0.74           C  
ATOM    484  NH1 ARG A  31      11.716 -21.370  -0.462  1.00  0.74           N  
ATOM    485  NH2 ARG A  31      11.092 -22.003  -2.557  1.00  0.74           N  
ATOM    486  H   ARG A  31      12.162 -15.295  -1.560  1.00  0.74           H  
ATOM    487  HA  ARG A  31       9.301 -14.954  -1.504  1.00  0.74           H  
ATOM    488 1HB  ARG A  31      11.261 -16.511   0.195  1.00  0.74           H  
ATOM    489 2HB  ARG A  31       9.519 -16.611   0.423  1.00  0.74           H  
ATOM    490 1HG  ARG A  31       9.223 -17.551  -1.780  1.00  0.74           H  
ATOM    491 2HG  ARG A  31      10.934 -17.269  -2.178  1.00  0.74           H  
ATOM    492 1HD  ARG A  31      11.577 -18.765  -0.363  1.00  0.74           H  
ATOM    493 2HD  ARG A  31       9.856 -19.080  -0.028  1.00  0.74           H  
ATOM    494  HE  ARG A  31      10.132 -19.689  -2.686  1.00  0.74           H  
ATOM    495 1HH1 ARG A  31      11.749 -20.674   0.270  1.00  0.74           H  
ATOM    496 2HH1 ARG A  31      12.130 -22.279  -0.314  1.00  0.74           H  
ATOM    497 1HH2 ARG A  31      10.649 -21.794  -3.439  1.00  0.74           H  
ATOM    498 2HH2 ARG A  31      11.509 -22.908  -2.402  1.00  0.74           H  
ATOM    499  N   SER A  32      11.007 -13.682   1.061  1.00  0.76           N  
ATOM    500  CA  SER A  32      10.944 -12.837   2.257  1.00  0.76           C  
ATOM    501  C   SER A  32      10.406 -11.447   1.986  1.00  0.76           C  
ATOM    502  O   SER A  32       9.668 -10.886   2.795  1.00  0.76           O  
ATOM    503  CB  SER A  32      12.325 -12.690   2.865  1.00  0.76           C  
ATOM    504  OG  SER A  32      12.803 -13.914   3.341  1.00  0.76           O  
ATOM    505  H   SER A  32      11.916 -14.065   0.816  1.00  0.76           H  
ATOM    506  HA  SER A  32      10.290 -13.323   2.979  1.00  0.76           H  
ATOM    507 1HB  SER A  32      13.009 -12.301   2.112  1.00  0.76           H  
ATOM    508 2HB  SER A  32      12.286 -11.968   3.678  1.00  0.76           H  
ATOM    509  HG  SER A  32      12.947 -14.459   2.540  1.00  0.76           H  
ATOM    510  N   ARG A  33      10.773 -10.891   0.841  1.00  0.78           N  
ATOM    511  CA  ARG A  33      10.375  -9.547   0.468  1.00  0.78           C  
ATOM    512  C   ARG A  33       9.132  -9.532  -0.420  1.00  0.78           C  
ATOM    513  O   ARG A  33       8.769  -8.489  -0.965  1.00  0.78           O  
ATOM    514  CB  ARG A  33      11.524  -8.834  -0.221  1.00  0.78           C  
ATOM    515  CG  ARG A  33      12.503  -8.129   0.718  1.00  0.78           C  
ATOM    516  CD  ARG A  33      13.354  -9.072   1.496  1.00  0.78           C  
ATOM    517  NE  ARG A  33      14.401  -8.357   2.229  1.00  0.78           N  
ATOM    518  CZ  ARG A  33      15.313  -8.922   3.043  1.00  0.78           C  
ATOM    519  NH1 ARG A  33      15.299 -10.214   3.265  1.00  0.78           N  
ATOM    520  NH2 ARG A  33      16.234  -8.168   3.614  1.00  0.78           N  
ATOM    521  H   ARG A  33      11.404 -11.406   0.224  1.00  0.78           H  
ATOM    522  HA  ARG A  33      10.144  -8.998   1.380  1.00  0.78           H  
ATOM    523 1HB  ARG A  33      12.095  -9.549  -0.808  1.00  0.78           H  
ATOM    524 2HB  ARG A  33      11.135  -8.078  -0.897  1.00  0.78           H  
ATOM    525 1HG  ARG A  33      13.147  -7.476   0.156  1.00  0.78           H  
ATOM    526 2HG  ARG A  33      11.934  -7.533   1.428  1.00  0.78           H  
ATOM    527 1HD  ARG A  33      12.739  -9.596   2.218  1.00  0.78           H  
ATOM    528 2HD  ARG A  33      13.820  -9.793   0.828  1.00  0.78           H  
ATOM    529  HE  ARG A  33      14.465  -7.356   2.084  1.00  0.78           H  
ATOM    530 1HH1 ARG A  33      14.594 -10.789   2.832  1.00  0.78           H  
ATOM    531 2HH1 ARG A  33      15.990 -10.629   3.875  1.00  0.78           H  
ATOM    532 1HH2 ARG A  33      16.253  -7.171   3.435  1.00  0.78           H  
ATOM    533 2HH2 ARG A  33      16.925  -8.588   4.216  1.00  0.78           H  
ATOM    534  N   ASN A  34       8.463 -10.682  -0.548  1.00  0.79           N  
ATOM    535  CA  ASN A  34       7.260 -10.822  -1.362  1.00  0.79           C  
ATOM    536  C   ASN A  34       7.425 -10.455  -2.840  1.00  0.79           C  
ATOM    537  O   ASN A  34       6.599  -9.738  -3.403  1.00  0.79           O  
ATOM    538  CB  ASN A  34       6.107 -10.036  -0.754  1.00  0.79           C  
ATOM    539  CG  ASN A  34       4.739 -10.450  -1.310  1.00  0.79           C  
ATOM    540  OD1 ASN A  34       4.506 -11.613  -1.683  1.00  0.79           O  
ATOM    541  ND2 ASN A  34       3.828  -9.508  -1.358  1.00  0.79           N  
ATOM    542  H   ASN A  34       8.786 -11.519  -0.061  1.00  0.79           H  
ATOM    543  HA  ASN A  34       6.984 -11.879  -1.336  1.00  0.79           H  
ATOM    544 1HB  ASN A  34       6.106 -10.170   0.330  1.00  0.79           H  
ATOM    545 2HB  ASN A  34       6.247  -8.973  -0.951  1.00  0.79           H  
ATOM    546 1HD2 ASN A  34       2.912  -9.713  -1.704  1.00  0.79           H  
ATOM    547 2HD2 ASN A  34       4.050  -8.584  -1.046  1.00  0.79           H  
ATOM    548  N   LEU A  35       8.445 -11.012  -3.505  1.00  0.79           N  
ATOM    549  CA  LEU A  35       8.665 -10.766  -4.935  1.00  0.79           C  
ATOM    550  C   LEU A  35       8.055 -11.919  -5.761  1.00  0.79           C  
ATOM    551  O   LEU A  35       8.505 -12.233  -6.869  1.00  0.79           O  
ATOM    552  CB  LEU A  35      10.166 -10.652  -5.242  1.00  0.79           C  
ATOM    553  CG  LEU A  35      10.862  -9.345  -5.021  1.00  0.79           C  
ATOM    554  CD1 LEU A  35      10.920  -9.081  -3.559  1.00  0.79           C  
ATOM    555  CD2 LEU A  35      12.274  -9.412  -5.602  1.00  0.79           C  
ATOM    556  H   LEU A  35       9.109 -11.610  -3.010  1.00  0.79           H  
ATOM    557  HA  LEU A  35       8.173  -9.834  -5.214  1.00  0.79           H  
ATOM    558 1HB  LEU A  35      10.647 -11.305  -4.553  1.00  0.79           H  
ATOM    559 2HB  LEU A  35      10.356 -10.989  -6.256  1.00  0.79           H  
ATOM    560  HG  LEU A  35      10.307  -8.555  -5.498  1.00  0.79           H  
ATOM    561 1HD1 LEU A  35      11.424  -8.139  -3.368  1.00  0.79           H  
ATOM    562 2HD1 LEU A  35       9.915  -9.034  -3.171  1.00  0.79           H  
ATOM    563 3HD1 LEU A  35      11.465  -9.888  -3.074  1.00  0.79           H  
ATOM    564 1HD2 LEU A  35      12.786  -8.456  -5.436  1.00  0.79           H  
ATOM    565 2HD2 LEU A  35      12.832 -10.207  -5.115  1.00  0.79           H  
ATOM    566 3HD2 LEU A  35      12.212  -9.611  -6.668  1.00  0.79           H  
ATOM    567  N   VAL A  36       7.067 -12.577  -5.158  1.00  0.78           N  
ATOM    568  CA  VAL A  36       6.311 -13.642  -5.787  1.00  0.78           C  
ATOM    569  C   VAL A  36       4.809 -13.342  -5.729  1.00  0.78           C  
ATOM    570  O   VAL A  36       4.151 -13.133  -6.749  1.00  0.78           O  
ATOM    571  CB  VAL A  36       6.600 -15.000  -5.110  1.00  0.78           C  
ATOM    572  CG1 VAL A  36       5.746 -16.095  -5.760  1.00  0.78           C  
ATOM    573  CG2 VAL A  36       8.077 -15.309  -5.214  1.00  0.78           C  
ATOM    574  H   VAL A  36       6.791 -12.263  -4.242  1.00  0.78           H  
ATOM    575  HA  VAL A  36       6.615 -13.709  -6.829  1.00  0.78           H  
ATOM    576  HB  VAL A  36       6.318 -14.950  -4.061  1.00  0.78           H  
ATOM    577 1HG1 VAL A  36       5.940 -17.046  -5.271  1.00  0.78           H  
ATOM    578 2HG1 VAL A  36       4.706 -15.855  -5.664  1.00  0.78           H  
ATOM    579 3HG1 VAL A  36       5.983 -16.171  -6.794  1.00  0.78           H  
ATOM    580 1HG2 VAL A  36       8.294 -16.261  -4.727  1.00  0.78           H  
ATOM    581 2HG2 VAL A  36       8.374 -15.357  -6.262  1.00  0.78           H  
ATOM    582 3HG2 VAL A  36       8.614 -14.521  -4.720  1.00  0.78           H  
ATOM    583  N   GLY A  37       4.242 -13.264  -4.533  1.00  0.76           N  
ATOM    584  CA  GLY A  37       2.802 -13.094  -4.491  1.00  0.76           C  
ATOM    585  C   GLY A  37       2.194 -14.301  -5.192  1.00  0.76           C  
ATOM    586  O   GLY A  37       2.467 -15.440  -4.817  1.00  0.76           O  
ATOM    587  H   GLY A  37       4.771 -13.375  -3.682  1.00  0.76           H  
ATOM    588 1HA  GLY A  37       2.460 -13.039  -3.457  1.00  0.76           H  
ATOM    589 2HA  GLY A  37       2.516 -12.172  -4.995  1.00  0.76           H  
ATOM    590  N   ASP A  38       1.376 -14.056  -6.211  1.00  0.73           N  
ATOM    591  CA  ASP A  38       0.751 -15.149  -6.944  1.00  0.73           C  
ATOM    592  C   ASP A  38       1.557 -15.591  -8.180  1.00  0.73           C  
ATOM    593  O   ASP A  38       1.153 -16.533  -8.865  1.00  0.73           O  
ATOM    594  CB  ASP A  38      -0.655 -14.739  -7.386  1.00  0.73           C  
ATOM    595  CG  ASP A  38      -1.602 -14.516  -6.215  1.00  0.73           C  
ATOM    596  OD1 ASP A  38      -1.547 -15.265  -5.271  1.00  0.73           O  
ATOM    597  OD2 ASP A  38      -2.362 -13.582  -6.272  1.00  0.73           O  
ATOM    598  H   ASP A  38       1.195 -13.102  -6.483  1.00  0.73           H  
ATOM    599  HA  ASP A  38       0.668 -16.006  -6.274  1.00  0.73           H  
ATOM    600 1HB  ASP A  38      -0.595 -13.818  -7.961  1.00  0.73           H  
ATOM    601 2HB  ASP A  38      -1.070 -15.506  -8.042  1.00  0.73           H  
ATOM    602  N   TYR A  39       2.652 -14.883  -8.503  1.00  0.70           N  
ATOM    603  CA  TYR A  39       3.456 -15.209  -9.686  1.00  0.70           C  
ATOM    604  C   TYR A  39       4.949 -15.112  -9.392  1.00  0.70           C  
ATOM    605  O   TYR A  39       5.423 -14.099  -8.900  1.00  0.70           O  
ATOM    606  CB  TYR A  39       3.114 -14.270 -10.846  1.00  0.70           C  
ATOM    607  CG  TYR A  39       1.655 -14.284 -11.254  1.00  0.70           C  
ATOM    608  CD1 TYR A  39       0.756 -13.420 -10.638  1.00  0.70           C  
ATOM    609  CD2 TYR A  39       1.211 -15.165 -12.224  1.00  0.70           C  
ATOM    610  CE1 TYR A  39      -0.576 -13.437 -10.995  1.00  0.70           C  
ATOM    611  CE2 TYR A  39      -0.123 -15.182 -12.581  1.00  0.70           C  
ATOM    612  CZ  TYR A  39      -1.014 -14.322 -11.971  1.00  0.70           C  
ATOM    613  OH  TYR A  39      -2.344 -14.340 -12.330  1.00  0.70           O  
ATOM    614  H   TYR A  39       2.974 -14.133  -7.892  1.00  0.70           H  
ATOM    615  HA  TYR A  39       3.247 -16.225  -9.990  1.00  0.70           H  
ATOM    616 1HB  TYR A  39       3.382 -13.250 -10.573  1.00  0.70           H  
ATOM    617 2HB  TYR A  39       3.714 -14.541 -11.716  1.00  0.70           H  
ATOM    618  HD1 TYR A  39       1.106 -12.729  -9.870  1.00  0.70           H  
ATOM    619  HD2 TYR A  39       1.913 -15.846 -12.703  1.00  0.70           H  
ATOM    620  HE1 TYR A  39      -1.279 -12.759 -10.510  1.00  0.70           H  
ATOM    621  HE2 TYR A  39      -0.472 -15.876 -13.344  1.00  0.70           H  
ATOM    622  HH  TYR A  39      -2.480 -15.000 -13.015  1.00  0.70           H  
ATOM    623  N   CYS A  40       5.736 -16.083  -9.804  1.00  0.68           N  
ATOM    624  CA  CYS A  40       7.164 -15.937  -9.542  1.00  0.68           C  
ATOM    625  C   CYS A  40       7.722 -14.780 -10.357  1.00  0.68           C  
ATOM    626  O   CYS A  40       7.594 -14.778 -11.579  1.00  0.68           O  
ATOM    627  CB  CYS A  40       7.919 -17.205  -9.950  1.00  0.68           C  
ATOM    628  SG  CYS A  40       7.465 -18.713  -9.066  1.00  0.68           S  
ATOM    629  H   CYS A  40       5.376 -16.915 -10.247  1.00  0.68           H  
ATOM    630  HA  CYS A  40       7.320 -15.730  -8.487  1.00  0.68           H  
ATOM    631 1HB  CYS A  40       7.766 -17.385 -11.014  1.00  0.68           H  
ATOM    632 2HB  CYS A  40       8.989 -17.041  -9.806  1.00  0.68           H  
ATOM    633  N   VAL A  41       8.385 -13.802  -9.728  1.00  0.66           N  
ATOM    634  CA  VAL A  41       9.001 -12.784 -10.563  1.00  0.66           C  
ATOM    635  C   VAL A  41       9.994 -13.520 -11.440  1.00  0.66           C  
ATOM    636  O   VAL A  41      10.650 -14.441 -10.959  1.00  0.66           O  
ATOM    637  CB  VAL A  41       9.721 -11.700  -9.733  1.00  0.66           C  
ATOM    638  CG1 VAL A  41      10.940 -12.297  -9.009  1.00  0.66           C  
ATOM    639  CG2 VAL A  41      10.132 -10.558 -10.630  1.00  0.66           C  
ATOM    640  H   VAL A  41       8.442 -13.727  -8.712  1.00  0.66           H  
ATOM    641  HA  VAL A  41       8.239 -12.314 -11.186  1.00  0.66           H  
ATOM    642  HB  VAL A  41       9.044 -11.318  -8.987  1.00  0.66           H  
ATOM    643 1HG1 VAL A  41      11.429 -11.524  -8.420  1.00  0.66           H  
ATOM    644 2HG1 VAL A  41      10.603 -13.093  -8.352  1.00  0.66           H  
ATOM    645 3HG1 VAL A  41      11.643 -12.691  -9.741  1.00  0.66           H  
ATOM    646 1HG2 VAL A  41      10.627  -9.792 -10.032  1.00  0.66           H  
ATOM    647 2HG2 VAL A  41      10.806 -10.902 -11.379  1.00  0.66           H  
ATOM    648 3HG2 VAL A  41       9.250 -10.137 -11.107  1.00  0.66           H  
ATOM    649  N   LYS A  42      10.098 -13.164 -12.715  1.00  0.65           N  
ATOM    650  CA  LYS A  42      11.051 -13.845 -13.589  1.00  0.65           C  
ATOM    651  C   LYS A  42      12.494 -13.620 -13.168  1.00  0.65           C  
ATOM    652  O   LYS A  42      13.358 -14.470 -13.397  1.00  0.65           O  
ATOM    653  CB  LYS A  42      10.890 -13.393 -15.030  1.00  0.65           C  
ATOM    654  CG  LYS A  42       9.615 -13.870 -15.704  1.00  0.65           C  
ATOM    655  CD  LYS A  42       9.526 -13.367 -17.142  1.00  0.65           C  
ATOM    656  CE  LYS A  42       8.252 -13.853 -17.823  1.00  0.65           C  
ATOM    657  NZ  LYS A  42       8.139 -13.345 -19.218  1.00  0.65           N  
ATOM    658  H   LYS A  42       9.519 -12.421 -13.075  1.00  0.65           H  
ATOM    659  HA  LYS A  42      10.853 -14.915 -13.537  1.00  0.65           H  
ATOM    660 1HB  LYS A  42      10.900 -12.304 -15.070  1.00  0.65           H  
ATOM    661 2HB  LYS A  42      11.737 -13.749 -15.617  1.00  0.65           H  
ATOM    662 1HG  LYS A  42       9.595 -14.961 -15.706  1.00  0.65           H  
ATOM    663 2HG  LYS A  42       8.752 -13.511 -15.145  1.00  0.65           H  
ATOM    664 1HD  LYS A  42       9.536 -12.276 -17.146  1.00  0.65           H  
ATOM    665 2HD  LYS A  42      10.389 -13.722 -17.707  1.00  0.65           H  
ATOM    666 1HE  LYS A  42       8.253 -14.942 -17.842  1.00  0.65           H  
ATOM    667 2HE  LYS A  42       7.390 -13.510 -17.251  1.00  0.65           H  
ATOM    668 1HZ  LYS A  42       7.285 -13.688 -19.633  1.00  0.65           H  
ATOM    669 2HZ  LYS A  42       8.127 -12.334 -19.209  1.00  0.65           H  
ATOM    670 3HZ  LYS A  42       8.929 -13.667 -19.759  1.00  0.65           H  
ATOM    671  N   TYR A  43      12.766 -12.440 -12.631  1.00  0.64           N  
ATOM    672  CA  TYR A  43      14.107 -12.080 -12.218  1.00  0.64           C  
ATOM    673  C   TYR A  43      14.118 -10.951 -11.202  1.00  0.64           C  
ATOM    674  O   TYR A  43      13.168 -10.175 -11.092  1.00  0.64           O  
ATOM    675  CB  TYR A  43      14.948 -11.664 -13.436  1.00  0.64           C  
ATOM    676  CG  TYR A  43      14.399 -10.476 -14.166  1.00  0.64           C  
ATOM    677  CD1 TYR A  43      14.775  -9.198 -13.792  1.00  0.64           C  
ATOM    678  CD2 TYR A  43      13.519 -10.665 -15.220  1.00  0.64           C  
ATOM    679  CE1 TYR A  43      14.268  -8.105 -14.468  1.00  0.64           C  
ATOM    680  CE2 TYR A  43      13.009  -9.579 -15.896  1.00  0.64           C  
ATOM    681  CZ  TYR A  43      13.380  -8.300 -15.525  1.00  0.64           C  
ATOM    682  OH  TYR A  43      12.874  -7.213 -16.201  1.00  0.64           O  
ATOM    683  H   TYR A  43      12.014 -11.790 -12.482  1.00  0.64           H  
ATOM    684  HA  TYR A  43      14.553 -12.951 -11.749  1.00  0.64           H  
ATOM    685 1HB  TYR A  43      15.967 -11.429 -13.108  1.00  0.64           H  
ATOM    686 2HB  TYR A  43      15.019 -12.496 -14.135  1.00  0.64           H  
ATOM    687  HD1 TYR A  43      15.473  -9.057 -12.963  1.00  0.64           H  
ATOM    688  HD2 TYR A  43      13.232 -11.670 -15.513  1.00  0.64           H  
ATOM    689  HE1 TYR A  43      14.563  -7.099 -14.175  1.00  0.64           H  
ATOM    690  HE2 TYR A  43      12.316  -9.728 -16.725  1.00  0.64           H  
ATOM    691  HH  TYR A  43      13.244  -6.407 -15.832  1.00  0.64           H  
ATOM    692  N   ALA A  44      15.242 -10.807 -10.517  1.00  0.65           N  
ATOM    693  CA  ALA A  44      15.439  -9.661  -9.636  1.00  0.65           C  
ATOM    694  C   ALA A  44      16.922  -9.325  -9.512  1.00  0.65           C  
ATOM    695  O   ALA A  44      17.783 -10.197  -9.617  1.00  0.65           O  
ATOM    696  CB  ALA A  44      14.838  -9.939  -8.264  1.00  0.65           C  
ATOM    697  H   ALA A  44      15.961 -11.523 -10.622  1.00  0.65           H  
ATOM    698  HA  ALA A  44      14.934  -8.802 -10.079  1.00  0.65           H  
ATOM    699 1HB  ALA A  44      14.970  -9.062  -7.634  1.00  0.65           H  
ATOM    700 2HB  ALA A  44      13.778 -10.153  -8.373  1.00  0.65           H  
ATOM    701 3HB  ALA A  44      15.339 -10.793  -7.813  1.00  0.65           H  
ATOM    702  N   THR A  45      17.221  -8.052  -9.264  1.00  0.67           N  
ATOM    703  CA  THR A  45      18.608  -7.638  -9.046  1.00  0.67           C  
ATOM    704  C   THR A  45      18.777  -7.069  -7.654  1.00  0.67           C  
ATOM    705  O   THR A  45      18.026  -6.183  -7.247  1.00  0.67           O  
ATOM    706  CB  THR A  45      19.066  -6.589 -10.081  1.00  0.67           C  
ATOM    707  OG1 THR A  45      18.983  -7.147 -11.397  1.00  0.67           O  
ATOM    708  CG2 THR A  45      20.511  -6.148  -9.791  1.00  0.67           C  
ATOM    709  H   THR A  45      16.481  -7.369  -9.205  1.00  0.67           H  
ATOM    710  HA  THR A  45      19.255  -8.507  -9.130  1.00  0.67           H  
ATOM    711  HB  THR A  45      18.411  -5.719 -10.028  1.00  0.67           H  
ATOM    712  HG1 THR A  45      19.639  -7.849 -11.487  1.00  0.67           H  
ATOM    713 1HG2 THR A  45      20.819  -5.411 -10.526  1.00  0.67           H  
ATOM    714 2HG2 THR A  45      20.574  -5.707  -8.794  1.00  0.67           H  
ATOM    715 3HG2 THR A  45      21.165  -7.017  -9.844  1.00  0.67           H  
ATOM    716  N   PHE A  46      19.768  -7.583  -6.930  1.00  0.69           N  
ATOM    717  CA  PHE A  46      20.045  -7.154  -5.565  1.00  0.69           C  
ATOM    718  C   PHE A  46      21.406  -6.459  -5.578  1.00  0.69           C  
ATOM    719  O   PHE A  46      22.408  -7.032  -6.005  1.00  0.69           O  
ATOM    720  CB  PHE A  46      20.037  -8.361  -4.639  1.00  0.69           C  
ATOM    721  CG  PHE A  46      18.720  -9.115  -4.688  1.00  0.69           C  
ATOM    722  CD1 PHE A  46      17.536  -8.465  -4.958  1.00  0.69           C  
ATOM    723  CD2 PHE A  46      18.681 -10.489  -4.521  1.00  0.69           C  
ATOM    724  CE1 PHE A  46      16.366  -9.150  -5.082  1.00  0.69           C  
ATOM    725  CE2 PHE A  46      17.486 -11.172  -4.634  1.00  0.69           C  
ATOM    726  CZ  PHE A  46      16.343 -10.499  -4.930  1.00  0.69           C  
ATOM    727  H   PHE A  46      20.342  -8.313  -7.348  1.00  0.69           H  
ATOM    728  HA  PHE A  46      19.285  -6.445  -5.244  1.00  0.69           H  
ATOM    729 1HB  PHE A  46      20.838  -9.045  -4.914  1.00  0.69           H  
ATOM    730 2HB  PHE A  46      20.200  -8.032  -3.619  1.00  0.69           H  
ATOM    731  HD1 PHE A  46      17.538  -7.388  -5.088  1.00  0.69           H  
ATOM    732  HD2 PHE A  46      19.606 -11.032  -4.310  1.00  0.69           H  
ATOM    733  HE1 PHE A  46      15.446  -8.614  -5.303  1.00  0.69           H  
ATOM    734  HE2 PHE A  46      17.457 -12.252  -4.501  1.00  0.69           H  
ATOM    735  HZ  PHE A  46      15.409 -11.030  -5.028  1.00  0.69           H  
ATOM    736  N   ILE A  47      21.427  -5.199  -5.165  1.00  0.72           N  
ATOM    737  CA  ILE A  47      22.626  -4.362  -5.285  1.00  0.72           C  
ATOM    738  C   ILE A  47      23.695  -4.580  -4.194  1.00  0.72           C  
ATOM    739  O   ILE A  47      24.881  -4.541  -4.465  1.00  0.72           O  
ATOM    740  CB  ILE A  47      22.243  -2.893  -5.214  1.00  0.72           C  
ATOM    741  CG1 ILE A  47      21.308  -2.531  -6.307  1.00  0.72           C  
ATOM    742  CG2 ILE A  47      23.504  -2.098  -5.416  1.00  0.72           C  
ATOM    743  CD1 ILE A  47      20.691  -1.152  -6.113  1.00  0.72           C  
ATOM    744  H   ILE A  47      20.558  -4.797  -4.810  1.00  0.72           H  
ATOM    745  HA  ILE A  47      23.087  -4.567  -6.250  1.00  0.72           H  
ATOM    746  HB  ILE A  47      21.782  -2.657  -4.255  1.00  0.72           H  
ATOM    747 1HG1 ILE A  47      21.833  -2.585  -7.227  1.00  0.72           H  
ATOM    748 2HG1 ILE A  47      20.496  -3.264  -6.336  1.00  0.72           H  
ATOM    749 1HG2 ILE A  47      23.267  -1.070  -5.388  1.00  0.72           H  
ATOM    750 2HG2 ILE A  47      24.210  -2.336  -4.651  1.00  0.72           H  
ATOM    751 3HG2 ILE A  47      23.940  -2.342  -6.389  1.00  0.72           H  
ATOM    752 1HD1 ILE A  47      20.016  -0.929  -6.926  1.00  0.72           H  
ATOM    753 2HD1 ILE A  47      20.140  -1.132  -5.172  1.00  0.72           H  
ATOM    754 3HD1 ILE A  47      21.474  -0.403  -6.090  1.00  0.72           H  
ATOM    755  N   TYR A  48      23.265  -4.681  -2.943  1.00  0.74           N  
ATOM    756  CA  TYR A  48      24.129  -4.831  -1.749  1.00  0.74           C  
ATOM    757  C   TYR A  48      24.951  -3.597  -1.312  1.00  0.74           C  
ATOM    758  O   TYR A  48      25.727  -3.681  -0.361  1.00  0.74           O  
ATOM    759  CB  TYR A  48      25.117  -5.988  -1.937  1.00  0.74           C  
ATOM    760  CG  TYR A  48      24.477  -7.265  -2.424  1.00  0.74           C  
ATOM    761  CD1 TYR A  48      25.114  -8.076  -3.350  1.00  0.74           C  
ATOM    762  CD2 TYR A  48      23.245  -7.604  -1.959  1.00  0.74           C  
ATOM    763  CE1 TYR A  48      24.509  -9.250  -3.747  1.00  0.74           C  
ATOM    764  CE2 TYR A  48      22.642  -8.756  -2.355  1.00  0.74           C  
ATOM    765  CZ  TYR A  48      23.261  -9.587  -3.226  1.00  0.74           C  
ATOM    766  OH  TYR A  48      22.647 -10.756  -3.578  1.00  0.74           O  
ATOM    767  H   TYR A  48      22.268  -4.695  -2.809  1.00  0.74           H  
ATOM    768  HA  TYR A  48      23.482  -5.085  -0.912  1.00  0.74           H  
ATOM    769 1HB  TYR A  48      25.911  -5.710  -2.625  1.00  0.74           H  
ATOM    770 2HB  TYR A  48      25.591  -6.205  -0.977  1.00  0.74           H  
ATOM    771  HD1 TYR A  48      26.094  -7.800  -3.740  1.00  0.74           H  
ATOM    772  HD2 TYR A  48      22.753  -6.959  -1.262  1.00  0.74           H  
ATOM    773  HE1 TYR A  48      25.012  -9.903  -4.452  1.00  0.74           H  
ATOM    774  HE2 TYR A  48      21.664  -9.018  -1.955  1.00  0.74           H  
ATOM    775  HH  TYR A  48      23.253 -11.285  -4.100  1.00  0.74           H  
ATOM    776  N   GLU A  49      24.754  -2.458  -1.959  1.00  0.76           N  
ATOM    777  CA  GLU A  49      25.378  -1.190  -1.558  1.00  0.76           C  
ATOM    778  C   GLU A  49      24.582  -0.576  -0.425  1.00  0.76           C  
ATOM    779  O   GLU A  49      23.450  -0.988  -0.209  1.00  0.76           O  
ATOM    780  CB  GLU A  49      25.464  -0.229  -2.737  1.00  0.76           C  
ATOM    781  CG  GLU A  49      26.466  -0.603  -3.797  1.00  0.76           C  
ATOM    782  CD  GLU A  49      27.885  -0.357  -3.341  1.00  0.76           C  
ATOM    783  OE1 GLU A  49      28.150   0.733  -2.915  1.00  0.76           O  
ATOM    784  OE2 GLU A  49      28.693  -1.242  -3.415  1.00  0.76           O  
ATOM    785  H   GLU A  49      24.132  -2.468  -2.752  1.00  0.76           H  
ATOM    786  HA  GLU A  49      26.387  -1.392  -1.198  1.00  0.76           H  
ATOM    787 1HB  GLU A  49      24.494  -0.180  -3.205  1.00  0.76           H  
ATOM    788 2HB  GLU A  49      25.699   0.776  -2.377  1.00  0.76           H  
ATOM    789 1HG  GLU A  49      26.360  -1.662  -4.031  1.00  0.76           H  
ATOM    790 2HG  GLU A  49      26.257  -0.031  -4.694  1.00  0.76           H  
ATOM    791  N   SER A  50      25.161   0.368   0.322  1.00  0.77           N  
ATOM    792  CA  SER A  50      24.386   1.035   1.371  1.00  0.77           C  
ATOM    793  C   SER A  50      23.426   2.033   0.743  1.00  0.77           C  
ATOM    794  O   SER A  50      23.702   2.549  -0.342  1.00  0.77           O  
ATOM    795  CB  SER A  50      25.306   1.770   2.321  1.00  0.77           C  
ATOM    796  OG  SER A  50      25.917   2.887   1.687  1.00  0.77           O  
ATOM    797  H   SER A  50      26.115   0.648   0.128  1.00  0.77           H  
ATOM    798  HA  SER A  50      23.812   0.288   1.921  1.00  0.77           H  
ATOM    799 1HB  SER A  50      24.761   2.084   3.202  1.00  0.77           H  
ATOM    800 2HB  SER A  50      26.082   1.083   2.655  1.00  0.77           H  
ATOM    801  HG  SER A  50      26.652   3.148   2.263  1.00  0.77           H  
ATOM    802  N   LEU A  51      22.357   2.397   1.450  1.00  0.77           N  
ATOM    803  CA  LEU A  51      21.474   3.392   0.864  1.00  0.77           C  
ATOM    804  C   LEU A  51      22.177   4.721   0.577  1.00  0.77           C  
ATOM    805  O   LEU A  51      21.979   5.256  -0.510  1.00  0.77           O  
ATOM    806  CB  LEU A  51      20.182   3.606   1.663  1.00  0.77           C  
ATOM    807  CG  LEU A  51      19.317   4.704   1.121  1.00  0.77           C  
ATOM    808  CD1 LEU A  51      18.861   4.319  -0.299  1.00  0.77           C  
ATOM    809  CD2 LEU A  51      18.159   4.926   2.060  1.00  0.77           C  
ATOM    810  H   LEU A  51      22.156   1.976   2.344  1.00  0.77           H  
ATOM    811  HA  LEU A  51      21.149   2.996  -0.098  1.00  0.77           H  
ATOM    812 1HB  LEU A  51      19.583   2.718   1.570  1.00  0.77           H  
ATOM    813 2HB  LEU A  51      20.356   3.761   2.703  1.00  0.77           H  
ATOM    814  HG  LEU A  51      19.896   5.620   1.044  1.00  0.77           H  
ATOM    815 1HD1 LEU A  51      18.242   5.120  -0.714  1.00  0.77           H  
ATOM    816 2HD1 LEU A  51      19.734   4.177  -0.930  1.00  0.77           H  
ATOM    817 3HD1 LEU A  51      18.286   3.394  -0.261  1.00  0.77           H  
ATOM    818 1HD2 LEU A  51      17.523   5.727   1.676  1.00  0.77           H  
ATOM    819 2HD2 LEU A  51      17.593   4.019   2.144  1.00  0.77           H  
ATOM    820 3HD2 LEU A  51      18.542   5.204   3.043  1.00  0.77           H  
ATOM    821  N   PRO A  52      22.929   5.342   1.521  1.00  0.76           N  
ATOM    822  CA  PRO A  52      23.661   6.562   1.277  1.00  0.76           C  
ATOM    823  C   PRO A  52      24.523   6.487   0.026  1.00  0.76           C  
ATOM    824  O   PRO A  52      24.558   7.453  -0.736  1.00  0.76           O  
ATOM    825  CB  PRO A  52      24.507   6.694   2.541  1.00  0.76           C  
ATOM    826  CG  PRO A  52      23.668   6.053   3.605  1.00  0.76           C  
ATOM    827  CD  PRO A  52      23.044   4.865   2.922  1.00  0.76           C  
ATOM    828  HA  PRO A  52      22.946   7.393   1.202  1.00  0.76           H  
ATOM    829 1HB  PRO A  52      25.475   6.188   2.397  1.00  0.76           H  
ATOM    830 2HB  PRO A  52      24.724   7.754   2.742  1.00  0.76           H  
ATOM    831 1HG  PRO A  52      24.296   5.770   4.463  1.00  0.76           H  
ATOM    832 2HG  PRO A  52      22.920   6.766   3.978  1.00  0.76           H  
ATOM    833 1HD  PRO A  52      23.718   4.038   3.001  1.00  0.76           H  
ATOM    834 2HD  PRO A  52      22.102   4.687   3.388  1.00  0.76           H  
ATOM    835  N   GLU A  53      25.153   5.333  -0.263  1.00  0.74           N  
ATOM    836  CA  GLU A  53      25.946   5.318  -1.489  1.00  0.74           C  
ATOM    837  C   GLU A  53      25.032   5.347  -2.711  1.00  0.74           C  
ATOM    838  O   GLU A  53      25.349   5.974  -3.728  1.00  0.74           O  
ATOM    839  CB  GLU A  53      26.902   4.124  -1.531  1.00  0.74           C  
ATOM    840  CG  GLU A  53      28.071   4.188  -0.498  1.00  0.74           C  
ATOM    841  CD  GLU A  53      29.031   5.363  -0.681  1.00  0.74           C  
ATOM    842  OE1 GLU A  53      29.523   5.560  -1.766  1.00  0.74           O  
ATOM    843  OE2 GLU A  53      29.264   6.069   0.288  1.00  0.74           O  
ATOM    844  H   GLU A  53      25.140   4.508   0.351  1.00  0.74           H  
ATOM    845  HA  GLU A  53      26.555   6.217  -1.511  1.00  0.74           H  
ATOM    846 1HB  GLU A  53      26.336   3.207  -1.334  1.00  0.74           H  
ATOM    847 2HB  GLU A  53      27.331   4.032  -2.528  1.00  0.74           H  
ATOM    848 1HG  GLU A  53      27.645   4.262   0.494  1.00  0.74           H  
ATOM    849 2HG  GLU A  53      28.628   3.252  -0.553  1.00  0.74           H  
ATOM    850  N   LEU A  54      23.881   4.691  -2.614  1.00  0.71           N  
ATOM    851  CA  LEU A  54      22.967   4.689  -3.739  1.00  0.71           C  
ATOM    852  C   LEU A  54      22.409   6.109  -3.932  1.00  0.71           C  
ATOM    853  O   LEU A  54      22.238   6.574  -5.064  1.00  0.71           O  
ATOM    854  CB  LEU A  54      21.889   3.632  -3.513  1.00  0.71           C  
ATOM    855  CG  LEU A  54      22.448   2.200  -3.518  1.00  0.71           C  
ATOM    856  CD1 LEU A  54      21.366   1.198  -3.137  1.00  0.71           C  
ATOM    857  CD2 LEU A  54      23.029   1.931  -4.875  1.00  0.71           C  
ATOM    858  H   LEU A  54      23.657   4.169  -1.761  1.00  0.71           H  
ATOM    859  HA  LEU A  54      23.523   4.417  -4.629  1.00  0.71           H  
ATOM    860 1HB  LEU A  54      21.404   3.812  -2.563  1.00  0.71           H  
ATOM    861 2HB  LEU A  54      21.163   3.700  -4.307  1.00  0.71           H  
ATOM    862  HG  LEU A  54      23.239   2.123  -2.773  1.00  0.71           H  
ATOM    863 1HD1 LEU A  54      21.790   0.191  -3.131  1.00  0.71           H  
ATOM    864 2HD1 LEU A  54      20.986   1.434  -2.140  1.00  0.71           H  
ATOM    865 3HD1 LEU A  54      20.565   1.248  -3.855  1.00  0.71           H  
ATOM    866 1HD2 LEU A  54      23.456   0.966  -4.898  1.00  0.71           H  
ATOM    867 2HD2 LEU A  54      22.253   2.009  -5.637  1.00  0.71           H  
ATOM    868 3HD2 LEU A  54      23.807   2.658  -5.060  1.00  0.71           H  
ATOM    869  N   ASN A  55      22.182   6.822  -2.821  1.00  0.70           N  
ATOM    870  CA  ASN A  55      21.716   8.201  -2.899  1.00  0.70           C  
ATOM    871  C   ASN A  55      22.799   9.059  -3.559  1.00  0.70           C  
ATOM    872  O   ASN A  55      22.502   9.962  -4.336  1.00  0.70           O  
ATOM    873  CB  ASN A  55      21.365   8.751  -1.531  1.00  0.70           C  
ATOM    874  CG  ASN A  55      20.080   8.201  -0.923  1.00  0.70           C  
ATOM    875  OD1 ASN A  55      19.203   7.661  -1.598  1.00  0.70           O  
ATOM    876  ND2 ASN A  55      19.962   8.357   0.373  1.00  0.70           N  
ATOM    877  H   ASN A  55      22.320   6.382  -1.913  1.00  0.70           H  
ATOM    878  HA  ASN A  55      20.837   8.245  -3.536  1.00  0.70           H  
ATOM    879 1HB  ASN A  55      22.184   8.543  -0.850  1.00  0.70           H  
ATOM    880 2HB  ASN A  55      21.274   9.834  -1.602  1.00  0.70           H  
ATOM    881 1HD2 ASN A  55      19.138   8.040   0.846  1.00  0.70           H  
ATOM    882 2HD2 ASN A  55      20.691   8.804   0.889  1.00  0.70           H  
ATOM    883  N   LYS A  56      24.077   8.765  -3.287  1.00  0.68           N  
ATOM    884  CA  LYS A  56      25.153   9.514  -3.931  1.00  0.68           C  
ATOM    885  C   LYS A  56      25.118   9.307  -5.437  1.00  0.68           C  
ATOM    886  O   LYS A  56      25.364  10.249  -6.190  1.00  0.68           O  
ATOM    887  CB  LYS A  56      26.530   9.138  -3.395  1.00  0.68           C  
ATOM    888  CG  LYS A  56      26.831   9.614  -1.980  1.00  0.68           C  
ATOM    889  CD  LYS A  56      28.195   9.111  -1.540  1.00  0.68           C  
ATOM    890  CE  LYS A  56      28.521   9.498  -0.113  1.00  0.68           C  
ATOM    891  NZ  LYS A  56      29.804   8.885   0.333  1.00  0.68           N  
ATOM    892  H   LYS A  56      24.299   8.040  -2.605  1.00  0.68           H  
ATOM    893  HA  LYS A  56      24.995  10.575  -3.737  1.00  0.68           H  
ATOM    894 1HB  LYS A  56      26.639   8.060  -3.402  1.00  0.68           H  
ATOM    895 2HB  LYS A  56      27.297   9.542  -4.053  1.00  0.68           H  
ATOM    896 1HG  LYS A  56      26.821  10.702  -1.953  1.00  0.68           H  
ATOM    897 2HG  LYS A  56      26.079   9.247  -1.298  1.00  0.68           H  
ATOM    898 1HD  LYS A  56      28.219   8.024  -1.616  1.00  0.68           H  
ATOM    899 2HD  LYS A  56      28.961   9.513  -2.198  1.00  0.68           H  
ATOM    900 1HE  LYS A  56      28.599  10.580  -0.042  1.00  0.68           H  
ATOM    901 2HE  LYS A  56      27.720   9.154   0.544  1.00  0.68           H  
ATOM    902 1HZ  LYS A  56      30.000   9.143   1.283  1.00  0.68           H  
ATOM    903 2HZ  LYS A  56      29.706   7.852   0.270  1.00  0.68           H  
ATOM    904 3HZ  LYS A  56      30.557   9.186  -0.261  1.00  0.68           H  
ATOM    905  N   ILE A  57      24.732   8.106  -5.894  1.00  0.68           N  
ATOM    906  CA  ILE A  57      24.680   7.852  -7.333  1.00  0.68           C  
ATOM    907  C   ILE A  57      23.728   8.851  -7.957  1.00  0.68           C  
ATOM    908  O   ILE A  57      24.012   9.438  -8.999  1.00  0.68           O  
ATOM    909  CB  ILE A  57      24.134   6.459  -7.730  1.00  0.68           C  
ATOM    910  CG1 ILE A  57      25.035   5.346  -7.315  1.00  0.68           C  
ATOM    911  CG2 ILE A  57      23.958   6.425  -9.223  1.00  0.68           C  
ATOM    912  CD1 ILE A  57      24.377   4.008  -7.524  1.00  0.68           C  
ATOM    913  H   ILE A  57      24.546   7.357  -5.225  1.00  0.68           H  
ATOM    914  HA  ILE A  57      25.674   7.991  -7.761  1.00  0.68           H  
ATOM    915  HB  ILE A  57      23.169   6.291  -7.267  1.00  0.68           H  
ATOM    916 1HG1 ILE A  57      25.942   5.389  -7.852  1.00  0.68           H  
ATOM    917 2HG1 ILE A  57      25.263   5.454  -6.254  1.00  0.68           H  
ATOM    918 1HG2 ILE A  57      23.565   5.463  -9.531  1.00  0.68           H  
ATOM    919 2HG2 ILE A  57      23.275   7.199  -9.507  1.00  0.68           H  
ATOM    920 3HG2 ILE A  57      24.913   6.593  -9.695  1.00  0.68           H  
ATOM    921 1HD1 ILE A  57      25.045   3.211  -7.198  1.00  0.68           H  
ATOM    922 2HD1 ILE A  57      23.453   3.974  -6.958  1.00  0.68           H  
ATOM    923 3HD1 ILE A  57      24.151   3.887  -8.580  1.00  0.68           H  
ATOM    924  N   CYS A  58      22.607   9.073  -7.288  1.00  0.68           N  
ATOM    925  CA  CYS A  58      21.572   9.979  -7.769  1.00  0.68           C  
ATOM    926  C   CYS A  58      22.008  11.443  -7.843  1.00  0.68           C  
ATOM    927  O   CYS A  58      21.286  12.273  -8.395  1.00  0.68           O  
ATOM    928  CB  CYS A  58      20.344   9.901  -6.887  1.00  0.68           C  
ATOM    929  SG  CYS A  58      19.520   8.334  -6.920  1.00  0.68           S  
ATOM    930  H   CYS A  58      22.456   8.550  -6.428  1.00  0.68           H  
ATOM    931  HA  CYS A  58      21.291   9.657  -8.766  1.00  0.68           H  
ATOM    932 1HB  CYS A  58      20.609  10.125  -5.857  1.00  0.68           H  
ATOM    933 2HB  CYS A  58      19.648  10.653  -7.211  1.00  0.68           H  
ATOM    934  N   ASN A  59      23.140  11.797  -7.234  1.00  0.69           N  
ATOM    935  CA  ASN A  59      23.644  13.161  -7.294  1.00  0.69           C  
ATOM    936  C   ASN A  59      24.830  13.274  -8.262  1.00  0.69           C  
ATOM    937  O   ASN A  59      25.517  14.301  -8.292  1.00  0.69           O  
ATOM    938  CB  ASN A  59      24.027  13.654  -5.908  1.00  0.69           C  
ATOM    939  CG  ASN A  59      22.835  13.861  -4.997  1.00  0.69           C  
ATOM    940  OD1 ASN A  59      21.787  14.365  -5.422  1.00  0.69           O  
ATOM    941  ND2 ASN A  59      22.985  13.496  -3.745  1.00  0.69           N  
ATOM    942  H   ASN A  59      23.716  11.099  -6.769  1.00  0.69           H  
ATOM    943  HA  ASN A  59      22.855  13.806  -7.680  1.00  0.69           H  
ATOM    944 1HB  ASN A  59      24.695  12.920  -5.447  1.00  0.69           H  
ATOM    945 2HB  ASN A  59      24.576  14.590  -5.993  1.00  0.69           H  
ATOM    946 1HD2 ASN A  59      22.232  13.610  -3.097  1.00  0.69           H  
ATOM    947 2HD2 ASN A  59      23.852  13.107  -3.439  1.00  0.69           H  
ATOM    948  N   SER A  60      25.062  12.221  -9.051  1.00  0.70           N  
ATOM    949  CA  SER A  60      26.168  12.154  -9.997  1.00  0.70           C  
ATOM    950  C   SER A  60      25.715  12.408 -11.442  1.00  0.70           C  
ATOM    951  O   SER A  60      24.683  13.029 -11.690  1.00  0.70           O  
ATOM    952  CB  SER A  60      26.869  10.802  -9.878  1.00  0.70           C  
ATOM    953  OG  SER A  60      28.069  10.807 -10.613  1.00  0.70           O  
ATOM    954  H   SER A  60      24.467  11.395  -8.977  1.00  0.70           H  
ATOM    955  HA  SER A  60      26.890  12.926  -9.730  1.00  0.70           H  
ATOM    956 1HB  SER A  60      27.081  10.593  -8.827  1.00  0.70           H  
ATOM    957 2HB  SER A  60      26.216  10.007 -10.243  1.00  0.70           H  
ATOM    958  HG  SER A  60      28.629  10.076 -10.236  1.00  0.70           H  
ATOM    959  N   ARG A  61      26.542  12.002 -12.399  1.00  0.72           N  
ATOM    960  CA  ARG A  61      26.261  12.198 -13.815  1.00  0.72           C  
ATOM    961  C   ARG A  61      24.984  11.503 -14.282  1.00  0.72           C  
ATOM    962  O   ARG A  61      24.761  10.315 -14.007  1.00  0.72           O  
ATOM    963  CB  ARG A  61      27.407  11.682 -14.665  1.00  0.72           C  
ATOM    964  CG  ARG A  61      27.227  11.910 -16.157  1.00  0.72           C  
ATOM    965  CD  ARG A  61      28.399  11.489 -16.956  1.00  0.72           C  
ATOM    966  NE  ARG A  61      28.144  11.662 -18.376  1.00  0.72           N  
ATOM    967  CZ  ARG A  61      29.036  11.436 -19.358  1.00  0.72           C  
ATOM    968  NH1 ARG A  61      30.253  11.033 -19.067  1.00  0.72           N  
ATOM    969  NH2 ARG A  61      28.683  11.620 -20.618  1.00  0.72           N  
ATOM    970  H   ARG A  61      27.377  11.517 -12.101  1.00  0.72           H  
ATOM    971  HA  ARG A  61      26.151  13.268 -13.992  1.00  0.72           H  
ATOM    972 1HB  ARG A  61      28.334  12.163 -14.361  1.00  0.72           H  
ATOM    973 2HB  ARG A  61      27.522  10.609 -14.504  1.00  0.72           H  
ATOM    974 1HG  ARG A  61      26.380  11.328 -16.506  1.00  0.72           H  
ATOM    975 2HG  ARG A  61      27.039  12.966 -16.346  1.00  0.72           H  
ATOM    976 1HD  ARG A  61      29.266  12.090 -16.686  1.00  0.72           H  
ATOM    977 2HD  ARG A  61      28.608  10.437 -16.771  1.00  0.72           H  
ATOM    978  HE  ARG A  61      27.214  11.968 -18.646  1.00  0.72           H  
ATOM    979 1HH1 ARG A  61      30.521  10.892 -18.103  1.00  0.72           H  
ATOM    980 2HH1 ARG A  61      30.919  10.864 -19.806  1.00  0.72           H  
ATOM    981 1HH2 ARG A  61      27.744  11.929 -20.837  1.00  0.72           H  
ATOM    982 2HH2 ARG A  61      29.347  11.452 -21.359  1.00  0.72           H  
ATOM    983  N   LYS A  62      24.172  12.248 -15.034  1.00  0.75           N  
ATOM    984  CA  LYS A  62      22.944  11.714 -15.604  1.00  0.75           C  
ATOM    985  C   LYS A  62      23.190  10.973 -16.904  1.00  0.75           C  
ATOM    986  O   LYS A  62      24.100  11.304 -17.671  1.00  0.75           O  
ATOM    987  CB  LYS A  62      21.898  12.805 -15.850  1.00  0.75           C  
ATOM    988  CG  LYS A  62      21.366  13.430 -14.613  1.00  0.75           C  
ATOM    989  CD  LYS A  62      20.244  14.409 -14.905  1.00  0.75           C  
ATOM    990  CE  LYS A  62      20.755  15.682 -15.551  1.00  0.75           C  
ATOM    991  NZ  LYS A  62      19.655  16.652 -15.796  1.00  0.75           N  
ATOM    992  H   LYS A  62      24.411  13.213 -15.204  1.00  0.75           H  
ATOM    993  HA  LYS A  62      22.529  11.010 -14.889  1.00  0.75           H  
ATOM    994 1HB  LYS A  62      22.317  13.584 -16.481  1.00  0.75           H  
ATOM    995 2HB  LYS A  62      21.046  12.367 -16.384  1.00  0.75           H  
ATOM    996 1HG  LYS A  62      20.948  12.621 -14.028  1.00  0.75           H  
ATOM    997 2HG  LYS A  62      22.162  13.910 -14.047  1.00  0.75           H  
ATOM    998 1HD  LYS A  62      19.529  13.938 -15.576  1.00  0.75           H  
ATOM    999 2HD  LYS A  62      19.730  14.656 -13.978  1.00  0.75           H  
ATOM   1000 1HE  LYS A  62      21.494  16.143 -14.897  1.00  0.75           H  
ATOM   1001 2HE  LYS A  62      21.227  15.437 -16.502  1.00  0.75           H  
ATOM   1002 1HZ  LYS A  62      20.027  17.487 -16.226  1.00  0.75           H  
ATOM   1003 2HZ  LYS A  62      18.970  16.230 -16.410  1.00  0.75           H  
ATOM   1004 3HZ  LYS A  62      19.216  16.890 -14.919  1.00  0.75           H  
ATOM   1005  N   THR A  63      22.325  10.012 -17.148  1.00  0.78           N  
ATOM   1006  CA  THR A  63      22.290   9.202 -18.348  1.00  0.78           C  
ATOM   1007  C   THR A  63      20.827   8.926 -18.704  1.00  0.78           C  
ATOM   1008  O   THR A  63      19.975   9.000 -17.824  1.00  0.78           O  
ATOM   1009  CB  THR A  63      23.016   7.867 -18.099  1.00  0.78           C  
ATOM   1010  OG1 THR A  63      23.078   7.101 -19.305  1.00  0.78           O  
ATOM   1011  CG2 THR A  63      22.268   7.071 -17.047  1.00  0.78           C  
ATOM   1012  H   THR A  63      21.643   9.828 -16.418  1.00  0.78           H  
ATOM   1013  HA  THR A  63      22.796   9.745 -19.136  1.00  0.78           H  
ATOM   1014  HB  THR A  63      24.030   8.063 -17.752  1.00  0.78           H  
ATOM   1015  HG1 THR A  63      22.173   6.817 -19.544  1.00  0.78           H  
ATOM   1016 1HG2 THR A  63      22.780   6.133 -16.875  1.00  0.78           H  
ATOM   1017 2HG2 THR A  63      22.230   7.639 -16.123  1.00  0.78           H  
ATOM   1018 3HG2 THR A  63      21.258   6.870 -17.396  1.00  0.78           H  
ATOM   1019  N   PRO A  64      20.480   8.717 -19.977  1.00  0.82           N  
ATOM   1020  CA  PRO A  64      19.183   8.238 -20.391  1.00  0.82           C  
ATOM   1021  C   PRO A  64      18.894   6.881 -19.759  1.00  0.82           C  
ATOM   1022  O   PRO A  64      19.798   6.051 -19.613  1.00  0.82           O  
ATOM   1023  CB  PRO A  64      19.322   8.141 -21.912  1.00  0.82           C  
ATOM   1024  CG  PRO A  64      20.415   9.132 -22.263  1.00  0.82           C  
ATOM   1025  CD  PRO A  64      21.377   9.093 -21.094  1.00  0.82           C  
ATOM   1026  HA  PRO A  64      18.420   8.974 -20.115  1.00  0.82           H  
ATOM   1027 1HB  PRO A  64      19.562   7.108 -22.198  1.00  0.82           H  
ATOM   1028 2HB  PRO A  64      18.353   8.387 -22.382  1.00  0.82           H  
ATOM   1029 1HG  PRO A  64      20.890   8.848 -23.214  1.00  0.82           H  
ATOM   1030 2HG  PRO A  64      19.976  10.130 -22.416  1.00  0.82           H  
ATOM   1031 1HD  PRO A  64      22.165   8.350 -21.256  1.00  0.82           H  
ATOM   1032 2HD  PRO A  64      21.771  10.110 -20.967  1.00  0.82           H  
ATOM   1033  N   CYS A  65      17.630   6.663 -19.445  1.00  0.87           N  
ATOM   1034  CA  CYS A  65      17.099   5.423 -18.900  1.00  0.87           C  
ATOM   1035  C   CYS A  65      16.742   4.501 -20.050  1.00  0.87           C  
ATOM   1036  O   CYS A  65      16.623   4.955 -21.192  1.00  0.87           O  
ATOM   1037  CB  CYS A  65      15.830   5.694 -18.087  1.00  0.87           C  
ATOM   1038  SG  CYS A  65      16.045   6.830 -16.673  1.00  0.87           S  
ATOM   1039  H   CYS A  65      16.991   7.431 -19.573  1.00  0.87           H  
ATOM   1040  HA  CYS A  65      17.851   4.948 -18.273  1.00  0.87           H  
ATOM   1041 1HB  CYS A  65      15.071   6.116 -18.743  1.00  0.87           H  
ATOM   1042 2HB  CYS A  65      15.440   4.753 -17.703  1.00  0.87           H  
ATOM   1043  N   SER A  66      16.465   3.230 -19.773  1.00  0.90           N  
ATOM   1044  CA  SER A  66      16.062   2.328 -20.864  1.00  0.90           C  
ATOM   1045  C   SER A  66      14.781   2.776 -21.596  1.00  0.90           C  
ATOM   1046  O   SER A  66      14.549   2.375 -22.736  1.00  0.90           O  
ATOM   1047  CB  SER A  66      15.853   0.921 -20.336  1.00  0.90           C  
ATOM   1048  OG  SER A  66      14.751   0.867 -19.467  1.00  0.90           O  
ATOM   1049  H   SER A  66      16.600   2.867 -18.826  1.00  0.90           H  
ATOM   1050  HA  SER A  66      16.873   2.304 -21.593  1.00  0.90           H  
ATOM   1051 1HB  SER A  66      15.697   0.237 -21.168  1.00  0.90           H  
ATOM   1052 2HB  SER A  66      16.749   0.598 -19.808  1.00  0.90           H  
ATOM   1053  HG  SER A  66      13.957   0.938 -20.023  1.00  0.90           H  
ATOM   1054  N   ASP A  67      13.972   3.624 -20.953  1.00  0.90           N  
ATOM   1055  CA  ASP A  67      12.734   4.132 -21.540  1.00  0.90           C  
ATOM   1056  C   ASP A  67      12.884   5.515 -22.210  1.00  0.90           C  
ATOM   1057  O   ASP A  67      11.891   6.111 -22.626  1.00  0.90           O  
ATOM   1058  CB  ASP A  67      11.643   4.211 -20.473  1.00  0.90           C  
ATOM   1059  CG  ASP A  67      11.248   2.837 -19.934  1.00  0.90           C  
ATOM   1060  OD1 ASP A  67      11.170   1.909 -20.705  1.00  0.90           O  
ATOM   1061  OD2 ASP A  67      11.039   2.730 -18.754  1.00  0.90           O  
ATOM   1062  H   ASP A  67      14.232   3.907 -20.020  1.00  0.90           H  
ATOM   1063  HA  ASP A  67      12.411   3.427 -22.306  1.00  0.90           H  
ATOM   1064 1HB  ASP A  67      11.990   4.829 -19.642  1.00  0.90           H  
ATOM   1065 2HB  ASP A  67      10.759   4.692 -20.893  1.00  0.90           H  
ATOM   1066  N   GLY A  68      14.111   6.045 -22.282  1.00  0.87           N  
ATOM   1067  CA  GLY A  68      14.377   7.354 -22.904  1.00  0.87           C  
ATOM   1068  C   GLY A  68      14.358   8.540 -21.926  1.00  0.87           C  
ATOM   1069  O   GLY A  68      14.744   9.656 -22.275  1.00  0.87           O  
ATOM   1070  H   GLY A  68      14.911   5.523 -21.924  1.00  0.87           H  
ATOM   1071 1HA  GLY A  68      15.350   7.313 -23.393  1.00  0.87           H  
ATOM   1072 2HA  GLY A  68      13.644   7.527 -23.690  1.00  0.87           H  
ATOM   1073  N   GLU A  69      13.899   8.288 -20.711  1.00  0.82           N  
ATOM   1074  CA  GLU A  69      13.824   9.271 -19.633  1.00  0.82           C  
ATOM   1075  C   GLU A  69      15.234   9.711 -19.233  1.00  0.82           C  
ATOM   1076  O   GLU A  69      16.150   8.909 -19.232  1.00  0.82           O  
ATOM   1077  CB  GLU A  69      13.042   8.681 -18.453  1.00  0.82           C  
ATOM   1078  CG  GLU A  69      12.803   9.608 -17.283  1.00  0.82           C  
ATOM   1079  CD  GLU A  69      11.939   8.973 -16.207  1.00  0.82           C  
ATOM   1080  OE1 GLU A  69      11.515   7.857 -16.394  1.00  0.82           O  
ATOM   1081  OE2 GLU A  69      11.712   9.608 -15.197  1.00  0.82           O  
ATOM   1082  H   GLU A  69      13.583   7.349 -20.530  1.00  0.82           H  
ATOM   1083  HA  GLU A  69      13.285  10.146 -19.999  1.00  0.82           H  
ATOM   1084 1HB  GLU A  69      12.066   8.347 -18.806  1.00  0.82           H  
ATOM   1085 2HB  GLU A  69      13.555   7.810 -18.077  1.00  0.82           H  
ATOM   1086 1HG  GLU A  69      13.750   9.864 -16.850  1.00  0.82           H  
ATOM   1087 2HG  GLU A  69      12.335  10.525 -17.637  1.00  0.82           H  
ATOM   1088  N   ASN A  70      15.445  10.987 -18.933  1.00  0.76           N  
ATOM   1089  CA  ASN A  70      16.797  11.446 -18.558  1.00  0.76           C  
ATOM   1090  C   ASN A  70      16.992  11.658 -17.059  1.00  0.76           C  
ATOM   1091  O   ASN A  70      17.796  12.490 -16.642  1.00  0.76           O  
ATOM   1092  CB  ASN A  70      17.183  12.690 -19.323  1.00  0.76           C  
ATOM   1093  CG  ASN A  70      17.424  12.413 -20.788  1.00  0.76           C  
ATOM   1094  OD1 ASN A  70      18.469  11.881 -21.173  1.00  0.76           O  
ATOM   1095  ND2 ASN A  70      16.470  12.764 -21.613  1.00  0.76           N  
ATOM   1096  H   ASN A  70      14.677  11.645 -18.956  1.00  0.76           H  
ATOM   1097  HA  ASN A  70      17.508  10.670 -18.840  1.00  0.76           H  
ATOM   1098 1HB  ASN A  70      16.394  13.437 -19.227  1.00  0.76           H  
ATOM   1099 2HB  ASN A  70      18.091  13.113 -18.889  1.00  0.76           H  
ATOM   1100 1HD2 ASN A  70      16.572  12.599 -22.595  1.00  0.76           H  
ATOM   1101 2HD2 ASN A  70      15.638  13.191 -21.263  1.00  0.76           H  
ATOM   1102  N   ASN A  71      16.241  10.916 -16.254  1.00  0.71           N  
ATOM   1103  CA  ASN A  71      16.334  10.992 -14.797  1.00  0.71           C  
ATOM   1104  C   ASN A  71      17.148   9.850 -14.201  1.00  0.71           C  
ATOM   1105  O   ASN A  71      17.059   9.574 -12.997  1.00  0.71           O  
ATOM   1106  CB  ASN A  71      14.966  11.043 -14.166  1.00  0.71           C  
ATOM   1107  CG  ASN A  71      14.243  12.350 -14.454  1.00  0.71           C  
ATOM   1108  OD1 ASN A  71      14.851  13.430 -14.408  1.00  0.71           O  
ATOM   1109  ND2 ASN A  71      12.970  12.272 -14.758  1.00  0.71           N  
ATOM   1110  H   ASN A  71      15.602  10.248 -16.667  1.00  0.71           H  
ATOM   1111  HA  ASN A  71      16.857  11.915 -14.537  1.00  0.71           H  
ATOM   1112 1HB  ASN A  71      14.363  10.209 -14.528  1.00  0.71           H  
ATOM   1113 2HB  ASN A  71      15.062  10.925 -13.084  1.00  0.71           H  
ATOM   1114 1HD2 ASN A  71      12.448  13.101 -14.957  1.00  0.71           H  
ATOM   1115 2HD2 ASN A  71      12.510  11.361 -14.806  1.00  0.71           H  
ATOM   1116  N   CYS A  72      17.920   9.164 -15.042  1.00  0.68           N  
ATOM   1117  CA  CYS A  72      18.784   8.117 -14.540  1.00  0.68           C  
ATOM   1118  C   CYS A  72      20.184   8.584 -14.272  1.00  0.68           C  
ATOM   1119  O   CYS A  72      20.689   9.520 -14.889  1.00  0.68           O  
ATOM   1120  CB  CYS A  72      18.826   6.879 -15.427  1.00  0.68           C  
ATOM   1121  SG  CYS A  72      17.324   5.890 -15.414  1.00  0.68           S  
ATOM   1122  H   CYS A  72      17.946   9.397 -16.027  1.00  0.68           H  
ATOM   1123  HA  CYS A  72      18.382   7.804 -13.600  1.00  0.68           H  
ATOM   1124 1HB  CYS A  72      19.027   7.168 -16.452  1.00  0.68           H  
ATOM   1125 2HB  CYS A  72      19.639   6.259 -15.100  1.00  0.68           H  
ATOM   1126  N   TYR A  73      20.805   7.913 -13.325  1.00  0.67           N  
ATOM   1127  CA  TYR A  73      22.159   8.178 -12.908  1.00  0.67           C  
ATOM   1128  C   TYR A  73      22.997   6.919 -12.913  1.00  0.67           C  
ATOM   1129  O   TYR A  73      22.494   5.831 -12.620  1.00  0.67           O  
ATOM   1130  CB  TYR A  73      22.111   8.775 -11.526  1.00  0.67           C  
ATOM   1131  CG  TYR A  73      21.410  10.090 -11.459  1.00  0.67           C  
ATOM   1132  CD1 TYR A  73      20.026  10.163 -11.358  1.00  0.67           C  
ATOM   1133  CD2 TYR A  73      22.153  11.218 -11.459  1.00  0.67           C  
ATOM   1134  CE1 TYR A  73      19.405  11.387 -11.272  1.00  0.67           C  
ATOM   1135  CE2 TYR A  73      21.555  12.446 -11.364  1.00  0.67           C  
ATOM   1136  CZ  TYR A  73      20.178  12.539 -11.274  1.00  0.67           C  
ATOM   1137  OH  TYR A  73      19.580  13.777 -11.180  1.00  0.67           O  
ATOM   1138  H   TYR A  73      20.283   7.182 -12.854  1.00  0.67           H  
ATOM   1139  HA  TYR A  73      22.615   8.888 -13.600  1.00  0.67           H  
ATOM   1140 1HB  TYR A  73      21.608   8.088 -10.845  1.00  0.67           H  
ATOM   1141 2HB  TYR A  73      23.125   8.918 -11.184  1.00  0.67           H  
ATOM   1142  HD1 TYR A  73      19.430   9.249 -11.354  1.00  0.67           H  
ATOM   1143  HD2 TYR A  73      23.228  11.130 -11.526  1.00  0.67           H  
ATOM   1144  HE1 TYR A  73      18.319  11.445 -11.201  1.00  0.67           H  
ATOM   1145  HE2 TYR A  73      22.167  13.347 -11.359  1.00  0.67           H  
ATOM   1146  HH  TYR A  73      20.262  14.446 -11.077  1.00  0.67           H  
ATOM   1147  N   THR A  74      24.281   7.069 -13.199  1.00  0.68           N  
ATOM   1148  CA  THR A  74      25.161   5.899 -13.214  1.00  0.68           C  
ATOM   1149  C   THR A  74      26.201   5.958 -12.105  1.00  0.68           C  
ATOM   1150  O   THR A  74      26.798   7.004 -11.860  1.00  0.68           O  
ATOM   1151  CB  THR A  74      25.878   5.745 -14.567  1.00  0.68           C  
ATOM   1152  OG1 THR A  74      24.917   5.631 -15.610  1.00  0.68           O  
ATOM   1153  CG2 THR A  74      26.732   4.463 -14.578  1.00  0.68           C  
ATOM   1154  H   THR A  74      24.628   8.009 -13.422  1.00  0.68           H  
ATOM   1155  HA  THR A  74      24.561   5.006 -13.052  1.00  0.68           H  
ATOM   1156  HB  THR A  74      26.513   6.611 -14.751  1.00  0.68           H  
ATOM   1157  HG1 THR A  74      25.363   5.411 -16.432  1.00  0.68           H  
ATOM   1158 1HG2 THR A  74      27.216   4.363 -15.545  1.00  0.68           H  
ATOM   1159 2HG2 THR A  74      27.491   4.507 -13.814  1.00  0.68           H  
ATOM   1160 3HG2 THR A  74      26.093   3.597 -14.400  1.00  0.68           H  
ATOM   1161  N   SER A  75      26.418   4.827 -11.441  1.00  0.71           N  
ATOM   1162  CA  SER A  75      27.428   4.756 -10.394  1.00  0.71           C  
ATOM   1163  C   SER A  75      28.793   5.199 -10.867  1.00  0.71           C  
ATOM   1164  O   SER A  75      29.181   4.975 -12.010  1.00  0.71           O  
ATOM   1165  CB  SER A  75      27.597   3.361  -9.830  1.00  0.71           C  
ATOM   1166  OG  SER A  75      28.680   3.351  -8.928  1.00  0.71           O  
ATOM   1167  H   SER A  75      25.850   4.008 -11.669  1.00  0.71           H  
ATOM   1168  HA  SER A  75      27.141   5.433  -9.603  1.00  0.71           H  
ATOM   1169 1HB  SER A  75      26.692   3.045  -9.329  1.00  0.71           H  
ATOM   1170 2HB  SER A  75      27.793   2.661 -10.644  1.00  0.71           H  
ATOM   1171  HG  SER A  75      29.144   2.505  -9.073  1.00  0.71           H  
ATOM   1172  N   ASP A  76      29.512   5.832  -9.947  1.00  0.73           N  
ATOM   1173  CA  ASP A  76      30.864   6.338 -10.143  1.00  0.73           C  
ATOM   1174  C   ASP A  76      31.878   5.209 -10.355  1.00  0.73           C  
ATOM   1175  O   ASP A  76      32.997   5.442 -10.816  1.00  0.73           O  
ATOM   1176  CB  ASP A  76      31.272   7.184  -8.943  1.00  0.73           C  
ATOM   1177  CG  ASP A  76      30.468   8.486  -8.854  1.00  0.73           C  
ATOM   1178  OD1 ASP A  76      29.803   8.820  -9.813  1.00  0.73           O  
ATOM   1179  OD2 ASP A  76      30.511   9.117  -7.830  1.00  0.73           O  
ATOM   1180  H   ASP A  76      29.086   5.956  -9.041  1.00  0.73           H  
ATOM   1181  HA  ASP A  76      30.867   6.969 -11.032  1.00  0.73           H  
ATOM   1182 1HB  ASP A  76      31.125   6.610  -8.026  1.00  0.73           H  
ATOM   1183 2HB  ASP A  76      32.333   7.426  -9.012  1.00  0.73           H  
ATOM   1184  N   GLY A  77      31.490   3.990  -9.990  1.00  0.74           N  
ATOM   1185  CA  GLY A  77      32.365   2.837 -10.138  1.00  0.74           C  
ATOM   1186  C   GLY A  77      31.604   1.535  -9.928  1.00  0.74           C  
ATOM   1187  O   GLY A  77      30.412   1.528  -9.609  1.00  0.74           O  
ATOM   1188  H   GLY A  77      30.553   3.865  -9.619  1.00  0.74           H  
ATOM   1189 1HA  GLY A  77      32.810   2.845 -11.133  1.00  0.74           H  
ATOM   1190 2HA  GLY A  77      33.180   2.905  -9.420  1.00  0.74           H  
ATOM   1191  N   SER A  78      32.285   0.418 -10.130  1.00  0.74           N  
ATOM   1192  CA  SER A  78      31.611  -0.866 -10.029  1.00  0.74           C  
ATOM   1193  C   SER A  78      31.062  -1.143  -8.644  1.00  0.74           C  
ATOM   1194  O   SER A  78      31.686  -0.793  -7.640  1.00  0.74           O  
ATOM   1195  CB  SER A  78      32.552  -1.983 -10.420  1.00  0.74           C  
ATOM   1196  OG  SER A  78      32.949  -1.868 -11.762  1.00  0.74           O  
ATOM   1197  H   SER A  78      33.265   0.458 -10.372  1.00  0.74           H  
ATOM   1198  HA  SER A  78      30.779  -0.856 -10.722  1.00  0.74           H  
ATOM   1199 1HB  SER A  78      33.427  -1.965  -9.774  1.00  0.74           H  
ATOM   1200 2HB  SER A  78      32.052  -2.942 -10.266  1.00  0.74           H  
ATOM   1201  HG  SER A  78      33.544  -2.607 -11.927  1.00  0.74           H  
ATOM   1202  N   VAL A  79      29.924  -1.828  -8.605  1.00  0.72           N  
ATOM   1203  CA  VAL A  79      29.314  -2.260  -7.362  1.00  0.72           C  
ATOM   1204  C   VAL A  79      29.109  -3.765  -7.510  1.00  0.72           C  
ATOM   1205  O   VAL A  79      28.994  -4.251  -8.639  1.00  0.72           O  
ATOM   1206  CB  VAL A  79      27.930  -1.560  -7.140  1.00  0.72           C  
ATOM   1207  CG1 VAL A  79      28.111  -0.047  -7.077  1.00  0.72           C  
ATOM   1208  CG2 VAL A  79      26.941  -1.950  -8.236  1.00  0.72           C  
ATOM   1209  H   VAL A  79      29.467  -2.043  -9.485  1.00  0.72           H  
ATOM   1210  HA  VAL A  79      29.984  -2.031  -6.535  1.00  0.72           H  
ATOM   1211  HB  VAL A  79      27.527  -1.878  -6.190  1.00  0.72           H  
ATOM   1212 1HG1 VAL A  79      27.151   0.431  -6.894  1.00  0.72           H  
ATOM   1213 2HG1 VAL A  79      28.800   0.200  -6.265  1.00  0.72           H  
ATOM   1214 3HG1 VAL A  79      28.517   0.316  -8.020  1.00  0.72           H  
ATOM   1215 1HG2 VAL A  79      25.980  -1.475  -8.044  1.00  0.72           H  
ATOM   1216 2HG2 VAL A  79      27.313  -1.634  -9.204  1.00  0.72           H  
ATOM   1217 3HG2 VAL A  79      26.817  -3.030  -8.223  1.00  0.72           H  
ATOM   1218  N   PRO A  80      29.110  -4.542  -6.426  1.00  0.69           N  
ATOM   1219  CA  PRO A  80      28.808  -5.948  -6.445  1.00  0.69           C  
ATOM   1220  C   PRO A  80      27.342  -6.014  -6.689  1.00  0.69           C  
ATOM   1221  O   PRO A  80      26.647  -5.071  -6.352  1.00  0.69           O  
ATOM   1222  CB  PRO A  80      29.175  -6.417  -5.036  1.00  0.69           C  
ATOM   1223  CG  PRO A  80      28.998  -5.170  -4.182  1.00  0.69           C  
ATOM   1224  CD  PRO A  80      29.417  -4.008  -5.094  1.00  0.69           C  
ATOM   1225  HA  PRO A  80      29.383  -6.463  -7.228  1.00  0.69           H  
ATOM   1226 1HB  PRO A  80      28.512  -7.242  -4.740  1.00  0.69           H  
ATOM   1227 2HB  PRO A  80      30.207  -6.812  -5.040  1.00  0.69           H  
ATOM   1228 1HG  PRO A  80      27.944  -5.081  -3.863  1.00  0.69           H  
ATOM   1229 2HG  PRO A  80      29.601  -5.236  -3.267  1.00  0.69           H  
ATOM   1230 1HD  PRO A  80      28.801  -3.146  -4.854  1.00  0.69           H  
ATOM   1231 2HD  PRO A  80      30.493  -3.795  -4.998  1.00  0.69           H  
ATOM   1232  N   LEU A  81      26.855  -7.094  -7.231  1.00  0.67           N  
ATOM   1233  CA  LEU A  81      25.422  -7.261  -7.312  1.00  0.67           C  
ATOM   1234  C   LEU A  81      25.100  -8.713  -7.555  1.00  0.67           C  
ATOM   1235  O   LEU A  81      25.964  -9.504  -7.944  1.00  0.67           O  
ATOM   1236  CB  LEU A  81      24.845  -6.330  -8.400  1.00  0.67           C  
ATOM   1237  CG  LEU A  81      25.357  -6.509  -9.827  1.00  0.67           C  
ATOM   1238  CD1 LEU A  81      24.322  -7.332 -10.625  1.00  0.67           C  
ATOM   1239  CD2 LEU A  81      25.656  -5.139 -10.450  1.00  0.67           C  
ATOM   1240  H   LEU A  81      27.481  -7.802  -7.598  1.00  0.67           H  
ATOM   1241  HA  LEU A  81      24.984  -6.970  -6.355  1.00  0.67           H  
ATOM   1242 1HB  LEU A  81      23.769  -6.493  -8.427  1.00  0.67           H  
ATOM   1243 2HB  LEU A  81      25.009  -5.295  -8.115  1.00  0.67           H  
ATOM   1244  HG  LEU A  81      26.279  -7.073  -9.805  1.00  0.67           H  
ATOM   1245 1HD1 LEU A  81      24.675  -7.483 -11.644  1.00  0.67           H  
ATOM   1246 2HD1 LEU A  81      24.168  -8.300 -10.147  1.00  0.67           H  
ATOM   1247 3HD1 LEU A  81      23.386  -6.792 -10.656  1.00  0.67           H  
ATOM   1248 1HD2 LEU A  81      26.036  -5.275 -11.463  1.00  0.67           H  
ATOM   1249 2HD2 LEU A  81      24.753  -4.539 -10.478  1.00  0.67           H  
ATOM   1250 3HD2 LEU A  81      26.410  -4.628  -9.852  1.00  0.67           H  
ATOM   1251  N   ALA A  82      23.858  -9.083  -7.351  1.00  0.64           N  
ATOM   1252  CA  ALA A  82      23.481 -10.419  -7.747  1.00  0.64           C  
ATOM   1253  C   ALA A  82      22.229 -10.360  -8.547  1.00  0.64           C  
ATOM   1254  O   ALA A  82      21.306  -9.595  -8.255  1.00  0.64           O  
ATOM   1255  CB  ALA A  82      23.260 -11.322  -6.558  1.00  0.64           C  
ATOM   1256  H   ALA A  82      23.191  -8.424  -6.953  1.00  0.64           H  
ATOM   1257  HA  ALA A  82      24.268 -10.835  -8.375  1.00  0.64           H  
ATOM   1258 1HB  ALA A  82      22.979 -12.315  -6.910  1.00  0.64           H  
ATOM   1259 2HB  ALA A  82      24.167 -11.387  -5.978  1.00  0.64           H  
ATOM   1260 3HB  ALA A  82      22.456 -10.909  -5.971  1.00  0.64           H  
ATOM   1261  N   GLU A  83      22.181 -11.198  -9.548  1.00  0.62           N  
ATOM   1262  CA  GLU A  83      20.987 -11.312 -10.325  1.00  0.62           C  
ATOM   1263  C   GLU A  83      20.418 -12.678 -10.052  1.00  0.62           C  
ATOM   1264  O   GLU A  83      21.131 -13.685 -10.076  1.00  0.62           O  
ATOM   1265  CB  GLU A  83      21.278 -11.063 -11.797  1.00  0.62           C  
ATOM   1266  CG  GLU A  83      20.072 -11.097 -12.710  1.00  0.62           C  
ATOM   1267  CD  GLU A  83      20.407 -10.775 -14.173  1.00  0.62           C  
ATOM   1268  OE1 GLU A  83      21.547 -10.467 -14.492  1.00  0.62           O  
ATOM   1269  OE2 GLU A  83      19.508 -10.852 -14.977  1.00  0.62           O  
ATOM   1270  H   GLU A  83      22.993 -11.779  -9.765  1.00  0.62           H  
ATOM   1271  HA  GLU A  83      20.259 -10.574  -9.991  1.00  0.62           H  
ATOM   1272 1HB  GLU A  83      21.752 -10.087 -11.908  1.00  0.62           H  
ATOM   1273 2HB  GLU A  83      21.979 -11.808 -12.151  1.00  0.62           H  
ATOM   1274 1HG  GLU A  83      19.623 -12.089 -12.662  1.00  0.62           H  
ATOM   1275 2HG  GLU A  83      19.334 -10.382 -12.339  1.00  0.62           H  
ATOM   1276  N   CYS A  84      19.152 -12.700  -9.721  1.00  0.62           N  
ATOM   1277  CA  CYS A  84      18.483 -13.936  -9.424  1.00  0.62           C  
ATOM   1278  C   CYS A  84      17.518 -14.205 -10.562  1.00  0.62           C  
ATOM   1279  O   CYS A  84      16.732 -13.327 -10.926  1.00  0.62           O  
ATOM   1280  CB  CYS A  84      17.777 -13.804  -8.076  1.00  0.62           C  
ATOM   1281  SG  CYS A  84      18.941 -13.410  -6.696  1.00  0.62           S  
ATOM   1282  H   CYS A  84      18.632 -11.824  -9.690  1.00  0.62           H  
ATOM   1283  HA  CYS A  84      19.209 -14.740  -9.368  1.00  0.62           H  
ATOM   1284 1HB  CYS A  84      17.036 -13.003  -8.131  1.00  0.62           H  
ATOM   1285 2HB  CYS A  84      17.253 -14.716  -7.851  1.00  0.62           H  
ATOM   1286  N   LYS A  85      17.587 -15.396 -11.153  1.00  0.63           N  
ATOM   1287  CA  LYS A  85      16.703 -15.721 -12.279  1.00  0.63           C  
ATOM   1288  C   LYS A  85      15.871 -16.954 -11.992  1.00  0.63           C  
ATOM   1289  O   LYS A  85      16.385 -17.955 -11.502  1.00  0.63           O  
ATOM   1290  CB  LYS A  85      17.508 -15.929 -13.560  1.00  0.63           C  
ATOM   1291  CG  LYS A  85      18.215 -14.696 -14.086  1.00  0.63           C  
ATOM   1292  CD  LYS A  85      18.900 -14.994 -15.419  1.00  0.63           C  
ATOM   1293  CE  LYS A  85      19.600 -13.768 -15.965  1.00  0.63           C  
ATOM   1294  NZ  LYS A  85      20.246 -14.024 -17.279  1.00  0.63           N  
ATOM   1295  H   LYS A  85      18.265 -16.077 -10.804  1.00  0.63           H  
ATOM   1296  HA  LYS A  85      16.011 -14.894 -12.438  1.00  0.63           H  
ATOM   1297 1HB  LYS A  85      18.264 -16.700 -13.390  1.00  0.63           H  
ATOM   1298 2HB  LYS A  85      16.841 -16.293 -14.345  1.00  0.63           H  
ATOM   1299 1HG  LYS A  85      17.491 -13.888 -14.225  1.00  0.63           H  
ATOM   1300 2HG  LYS A  85      18.959 -14.365 -13.367  1.00  0.63           H  
ATOM   1301 1HD  LYS A  85      19.632 -15.791 -15.284  1.00  0.63           H  
ATOM   1302 2HD  LYS A  85      18.157 -15.325 -16.142  1.00  0.63           H  
ATOM   1303 1HE  LYS A  85      18.871 -12.971 -16.082  1.00  0.63           H  
ATOM   1304 2HE  LYS A  85      20.363 -13.450 -15.256  1.00  0.63           H  
ATOM   1305 1HZ  LYS A  85      20.694 -13.171 -17.591  1.00  0.63           H  
ATOM   1306 2HZ  LYS A  85      20.936 -14.753 -17.179  1.00  0.63           H  
ATOM   1307 3HZ  LYS A  85      19.548 -14.306 -17.951  1.00  0.63           H  
ATOM   1308  N   THR A  86      14.590 -16.905 -12.320  1.00  0.65           N  
ATOM   1309  CA  THR A  86      13.726 -18.037 -12.011  1.00  0.65           C  
ATOM   1310  C   THR A  86      13.945 -19.181 -12.991  1.00  0.65           C  
ATOM   1311  O   THR A  86      13.935 -18.984 -14.208  1.00  0.65           O  
ATOM   1312  CB  THR A  86      12.257 -17.598 -12.012  1.00  0.65           C  
ATOM   1313  OG1 THR A  86      12.099 -16.561 -11.081  1.00  0.65           O  
ATOM   1314  CG2 THR A  86      11.384 -18.745 -11.552  1.00  0.65           C  
ATOM   1315  H   THR A  86      14.193 -16.065 -12.747  1.00  0.65           H  
ATOM   1316  HA  THR A  86      13.965 -18.396 -11.011  1.00  0.65           H  
ATOM   1317  HB  THR A  86      11.970 -17.254 -13.003  1.00  0.65           H  
ATOM   1318  HG1 THR A  86      11.407 -15.928 -11.341  1.00  0.65           H  
ATOM   1319 1HG2 THR A  86      10.345 -18.429 -11.528  1.00  0.65           H  
ATOM   1320 2HG2 THR A  86      11.494 -19.568 -12.241  1.00  0.65           H  
ATOM   1321 3HG2 THR A  86      11.692 -19.062 -10.553  1.00  0.65           H  
ATOM   1322  N   THR A  87      14.178 -20.373 -12.460  1.00  0.68           N  
ATOM   1323  CA  THR A  87      14.391 -21.545 -13.294  1.00  0.68           C  
ATOM   1324  C   THR A  87      13.093 -21.902 -14.013  1.00  0.68           C  
ATOM   1325  O   THR A  87      11.999 -21.728 -13.467  1.00  0.68           O  
ATOM   1326  CB  THR A  87      14.880 -22.750 -12.477  1.00  0.68           C  
ATOM   1327  OG1 THR A  87      15.360 -23.793 -13.364  1.00  0.68           O  
ATOM   1328  CG2 THR A  87      13.732 -23.302 -11.674  1.00  0.68           C  
ATOM   1329  H   THR A  87      14.187 -20.463 -11.443  1.00  0.68           H  
ATOM   1330  HA  THR A  87      15.148 -21.311 -14.044  1.00  0.68           H  
ATOM   1331  HB  THR A  87      15.685 -22.442 -11.806  1.00  0.68           H  
ATOM   1332  HG1 THR A  87      14.703 -24.007 -14.078  1.00  0.68           H  
ATOM   1333 1HG2 THR A  87      14.063 -24.160 -11.095  1.00  0.68           H  
ATOM   1334 2HG2 THR A  87      13.356 -22.545 -11.014  1.00  0.68           H  
ATOM   1335 3HG2 THR A  87      12.951 -23.603 -12.343  1.00  0.68           H  
ATOM   1336  N   ASP A  88      13.213 -22.429 -15.221  1.00  0.70           N  
ATOM   1337  CA  ASP A  88      12.061 -22.914 -15.978  1.00  0.70           C  
ATOM   1338  C   ASP A  88      11.098 -23.796 -15.158  1.00  0.70           C  
ATOM   1339  O   ASP A  88       9.883 -23.591 -15.144  1.00  0.70           O  
ATOM   1340  CB  ASP A  88      12.598 -23.675 -17.185  1.00  0.70           C  
ATOM   1341  CG  ASP A  88      13.649 -24.744 -16.772  1.00  0.70           C  
ATOM   1342  OD1 ASP A  88      13.992 -24.799 -15.583  1.00  0.70           O  
ATOM   1343  OD2 ASP A  88      14.095 -25.471 -17.621  1.00  0.70           O  
ATOM   1344  H   ASP A  88      14.136 -22.501 -15.627  1.00  0.70           H  
ATOM   1345  HA  ASP A  88      11.503 -22.047 -16.332  1.00  0.70           H  
ATOM   1346 1HB  ASP A  88      11.774 -24.172 -17.699  1.00  0.70           H  
ATOM   1347 2HB  ASP A  88      13.055 -22.979 -17.888  1.00  0.70           H  
ATOM   1348  N   ASP A  89      11.657 -24.762 -14.443  1.00  0.73           N  
ATOM   1349  CA  ASP A  89      10.896 -25.702 -13.633  1.00  0.73           C  
ATOM   1350  C   ASP A  89      10.506 -25.062 -12.301  1.00  0.73           C  
ATOM   1351  O   ASP A  89      11.062 -25.390 -11.250  1.00  0.73           O  
ATOM   1352  CB  ASP A  89      11.730 -26.966 -13.383  1.00  0.73           C  
ATOM   1353  CG  ASP A  89      10.958 -28.152 -12.754  1.00  0.73           C  
ATOM   1354  OD1 ASP A  89       9.751 -28.176 -12.825  1.00  0.73           O  
ATOM   1355  OD2 ASP A  89      11.605 -29.028 -12.221  1.00  0.73           O  
ATOM   1356  H   ASP A  89      12.663 -24.851 -14.515  1.00  0.73           H  
ATOM   1357  HA  ASP A  89       9.986 -25.971 -14.169  1.00  0.73           H  
ATOM   1358 1HB  ASP A  89      12.166 -27.293 -14.330  1.00  0.73           H  
ATOM   1359 2HB  ASP A  89      12.563 -26.709 -12.727  1.00  0.73           H  
ATOM   1360  N   SER A  90       9.541 -24.149 -12.359  1.00  0.75           N  
ATOM   1361  CA  SER A  90       9.091 -23.402 -11.188  1.00  0.75           C  
ATOM   1362  C   SER A  90       7.598 -23.086 -11.212  1.00  0.75           C  
ATOM   1363  O   SER A  90       6.955 -23.088 -12.263  1.00  0.75           O  
ATOM   1364  CB  SER A  90       9.866 -22.100 -11.082  1.00  0.75           C  
ATOM   1365  OG  SER A  90       9.636 -21.290 -12.206  1.00  0.75           O  
ATOM   1366  H   SER A  90       9.171 -23.939 -13.287  1.00  0.75           H  
ATOM   1367  HA  SER A  90       9.295 -24.002 -10.299  1.00  0.75           H  
ATOM   1368 1HB  SER A  90       9.543 -21.575 -10.190  1.00  0.75           H  
ATOM   1369 2HB  SER A  90      10.929 -22.298 -10.980  1.00  0.75           H  
ATOM   1370  HG  SER A  90      10.389 -21.478 -12.824  1.00  0.75           H  
ATOM   1371  N   SER A  91       7.061 -22.802 -10.029  1.00  0.75           N  
ATOM   1372  CA  SER A  91       5.672 -22.391  -9.840  1.00  0.75           C  
ATOM   1373  C   SER A  91       5.507 -21.743  -8.506  1.00  0.75           C  
ATOM   1374  O   SER A  91       5.884 -22.357  -7.518  1.00  0.75           O  
ATOM   1375  CB  SER A  91       4.729 -23.574  -9.829  1.00  0.75           C  
ATOM   1376  OG  SER A  91       3.401 -23.162  -9.498  1.00  0.75           O  
ATOM   1377  H   SER A  91       7.663 -22.841  -9.203  1.00  0.75           H  
ATOM   1378  HA  SER A  91       5.419 -21.706 -10.644  1.00  0.75           H  
ATOM   1379 1HB  SER A  91       4.732 -24.052 -10.807  1.00  0.75           H  
ATOM   1380 2HB  SER A  91       5.076 -24.304  -9.101  1.00  0.75           H  
ATOM   1381  HG  SER A  91       3.437 -22.703  -8.584  1.00  0.75           H  
ATOM   1382  N   PRO A  92       4.777 -20.643  -8.391  1.00  0.75           N  
ATOM   1383  CA  PRO A  92       4.599 -19.997  -7.142  1.00  0.75           C  
ATOM   1384  C   PRO A  92       3.811 -20.980  -6.326  1.00  0.75           C  
ATOM   1385  O   PRO A  92       3.118 -21.833  -6.903  1.00  0.75           O  
ATOM   1386  CB  PRO A  92       3.805 -18.743  -7.514  1.00  0.75           C  
ATOM   1387  CG  PRO A  92       3.102 -19.126  -8.803  1.00  0.75           C  
ATOM   1388  CD  PRO A  92       4.056 -20.042  -9.519  1.00  0.75           C  
ATOM   1389  HA  PRO A  92       5.569 -19.765  -6.711  1.00  0.75           H  
ATOM   1390 1HB  PRO A  92       3.113 -18.467  -6.703  1.00  0.75           H  
ATOM   1391 2HB  PRO A  92       4.487 -17.897  -7.651  1.00  0.75           H  
ATOM   1392 1HG  PRO A  92       2.146 -19.616  -8.563  1.00  0.75           H  
ATOM   1393 2HG  PRO A  92       2.851 -18.261  -9.389  1.00  0.75           H  
ATOM   1394 1HD  PRO A  92       3.471 -20.773 -10.083  1.00  0.75           H  
ATOM   1395 2HD  PRO A  92       4.739 -19.470 -10.162  1.00  0.75           H  
ATOM   1396  N   PRO A  93       4.039 -20.991  -5.010  1.00  0.73           N  
ATOM   1397  CA  PRO A  93       5.042 -20.272  -4.215  1.00  0.73           C  
ATOM   1398  C   PRO A  93       6.464 -20.845  -4.398  1.00  0.73           C  
ATOM   1399  O   PRO A  93       7.455 -20.289  -3.918  1.00  0.73           O  
ATOM   1400  CB  PRO A  93       4.546 -20.503  -2.787  1.00  0.73           C  
ATOM   1401  CG  PRO A  93       3.813 -21.831  -2.856  1.00  0.73           C  
ATOM   1402  CD  PRO A  93       3.160 -21.847  -4.223  1.00  0.73           C  
ATOM   1403  HA  PRO A  93       5.016 -19.202  -4.467  1.00  0.73           H  
ATOM   1404 1HB  PRO A  93       5.398 -20.523  -2.090  1.00  0.73           H  
ATOM   1405 2HB  PRO A  93       3.897 -19.668  -2.477  1.00  0.73           H  
ATOM   1406 1HG  PRO A  93       4.529 -22.658  -2.725  1.00  0.73           H  
ATOM   1407 2HG  PRO A  93       3.084 -21.910  -2.037  1.00  0.73           H  
ATOM   1408 1HD  PRO A  93       3.158 -22.866  -4.640  1.00  0.73           H  
ATOM   1409 2HD  PRO A  93       2.151 -21.417  -4.187  1.00  0.73           H  
ATOM   1410  N   ALA A  94       6.558 -21.996  -5.054  1.00  0.70           N  
ATOM   1411  CA  ALA A  94       7.808 -22.726  -5.221  1.00  0.70           C  
ATOM   1412  C   ALA A  94       8.633 -22.127  -6.350  1.00  0.70           C  
ATOM   1413  O   ALA A  94       8.783 -22.705  -7.437  1.00  0.70           O  
ATOM   1414  CB  ALA A  94       7.523 -24.196  -5.492  1.00  0.70           C  
ATOM   1415  H   ALA A  94       5.749 -22.381  -5.522  1.00  0.70           H  
ATOM   1416  HA  ALA A  94       8.380 -22.637  -4.298  1.00  0.70           H  
ATOM   1417 1HB  ALA A  94       8.464 -24.735  -5.591  1.00  0.70           H  
ATOM   1418 2HB  ALA A  94       6.951 -24.611  -4.664  1.00  0.70           H  
ATOM   1419 3HB  ALA A  94       6.951 -24.297  -6.410  1.00  0.70           H  
ATOM   1420  N   CYS A  95       9.185 -20.964  -6.073  1.00  0.68           N  
ATOM   1421  CA  CYS A  95       9.934 -20.236  -7.073  1.00  0.68           C  
ATOM   1422  C   CYS A  95      11.418 -20.428  -6.856  1.00  0.68           C  
ATOM   1423  O   CYS A  95      12.011 -19.809  -5.974  1.00  0.68           O  
ATOM   1424  CB  CYS A  95       9.630 -18.761  -6.964  1.00  0.68           C  
ATOM   1425  SG  CYS A  95       7.931 -18.363  -7.129  1.00  0.68           S  
ATOM   1426  H   CYS A  95       8.991 -20.562  -5.158  1.00  0.68           H  
ATOM   1427  HA  CYS A  95       9.665 -20.599  -8.060  1.00  0.68           H  
ATOM   1428 1HB  CYS A  95       9.968 -18.387  -5.998  1.00  0.68           H  
ATOM   1429 2HB  CYS A  95      10.175 -18.228  -7.741  1.00  0.68           H  
ATOM   1430  N   LYS A  96      12.011 -21.324  -7.633  1.00  0.65           N  
ATOM   1431  CA  LYS A  96      13.428 -21.631  -7.499  1.00  0.65           C  
ATOM   1432  C   LYS A  96      14.255 -20.742  -8.412  1.00  0.65           C  
ATOM   1433  O   LYS A  96      13.992 -20.671  -9.615  1.00  0.65           O  
ATOM   1434  CB  LYS A  96      13.702 -23.106  -7.789  1.00  0.65           C  
ATOM   1435  CG  LYS A  96      15.172 -23.494  -7.655  1.00  0.65           C  
ATOM   1436  CD  LYS A  96      15.397 -24.979  -7.909  1.00  0.65           C  
ATOM   1437  CE  LYS A  96      16.880 -25.326  -7.819  1.00  0.65           C  
ATOM   1438  NZ  LYS A  96      17.131 -26.771  -8.062  1.00  0.65           N  
ATOM   1439  H   LYS A  96      11.460 -21.807  -8.331  1.00  0.65           H  
ATOM   1440  HA  LYS A  96      13.733 -21.425  -6.472  1.00  0.65           H  
ATOM   1441 1HB  LYS A  96      13.132 -23.721  -7.095  1.00  0.65           H  
ATOM   1442 2HB  LYS A  96      13.366 -23.354  -8.786  1.00  0.65           H  
ATOM   1443 1HG  LYS A  96      15.763 -22.922  -8.376  1.00  0.65           H  
ATOM   1444 2HG  LYS A  96      15.522 -23.243  -6.654  1.00  0.65           H  
ATOM   1445 1HD  LYS A  96      14.847 -25.564  -7.170  1.00  0.65           H  
ATOM   1446 2HD  LYS A  96      15.028 -25.240  -8.902  1.00  0.65           H  
ATOM   1447 1HE  LYS A  96      17.427 -24.741  -8.559  1.00  0.65           H  
ATOM   1448 2HE  LYS A  96      17.247 -25.066  -6.825  1.00  0.65           H  
ATOM   1449 1HZ  LYS A  96      18.125 -26.952  -7.992  1.00  0.65           H  
ATOM   1450 2HZ  LYS A  96      16.639 -27.321  -7.373  1.00  0.65           H  
ATOM   1451 3HZ  LYS A  96      16.807 -27.021  -8.986  1.00  0.65           H  
ATOM   1452  N   PHE A  97      15.236 -20.071  -7.835  1.00  0.63           N  
ATOM   1453  CA  PHE A  97      16.106 -19.157  -8.551  1.00  0.63           C  
ATOM   1454  C   PHE A  97      17.544 -19.625  -8.685  1.00  0.63           C  
ATOM   1455  O   PHE A  97      18.087 -20.279  -7.798  1.00  0.63           O  
ATOM   1456  CB  PHE A  97      16.105 -17.809  -7.837  1.00  0.63           C  
ATOM   1457  CG  PHE A  97      14.840 -17.067  -7.957  1.00  0.63           C  
ATOM   1458  CD1 PHE A  97      13.776 -17.357  -7.156  1.00  0.63           C  
ATOM   1459  CD2 PHE A  97      14.727 -16.040  -8.854  1.00  0.63           C  
ATOM   1460  CE1 PHE A  97      12.619 -16.680  -7.286  1.00  0.63           C  
ATOM   1461  CE2 PHE A  97      13.579 -15.335  -8.984  1.00  0.63           C  
ATOM   1462  CZ  PHE A  97      12.506 -15.668  -8.208  1.00  0.63           C  
ATOM   1463  H   PHE A  97      15.363 -20.166  -6.834  1.00  0.63           H  
ATOM   1464  HA  PHE A  97      15.697 -19.033  -9.543  1.00  0.63           H  
ATOM   1465 1HB  PHE A  97      16.317 -17.956  -6.780  1.00  0.63           H  
ATOM   1466 2HB  PHE A  97      16.906 -17.190  -8.250  1.00  0.63           H  
ATOM   1467  HD1 PHE A  97      13.852 -18.154  -6.425  1.00  0.63           H  
ATOM   1468  HD2 PHE A  97      15.566 -15.800  -9.465  1.00  0.63           H  
ATOM   1469  HE1 PHE A  97      11.783 -16.939  -6.651  1.00  0.63           H  
ATOM   1470  HE2 PHE A  97      13.499 -14.529  -9.717  1.00  0.63           H  
ATOM   1471  HZ  PHE A  97      11.571 -15.129  -8.317  1.00  0.63           H  
ATOM   1472  N   GLU A  98      18.161 -19.237  -9.789  1.00  0.63           N  
ATOM   1473  CA  GLU A  98      19.577 -19.435 -10.041  1.00  0.63           C  
ATOM   1474  C   GLU A  98      20.239 -18.118  -9.699  1.00  0.63           C  
ATOM   1475  O   GLU A  98      19.614 -17.070  -9.875  1.00  0.63           O  
ATOM   1476  CB  GLU A  98      19.833 -19.809 -11.501  1.00  0.63           C  
ATOM   1477  CG  GLU A  98      19.220 -21.140 -11.933  1.00  0.63           C  
ATOM   1478  CD  GLU A  98      19.493 -21.485 -13.388  1.00  0.63           C  
ATOM   1479  OE1 GLU A  98      20.070 -20.677 -14.079  1.00  0.63           O  
ATOM   1480  OE2 GLU A  98      19.134 -22.563 -13.797  1.00  0.63           O  
ATOM   1481  H   GLU A  98      17.610 -18.748 -10.485  1.00  0.63           H  
ATOM   1482  HA  GLU A  98      19.961 -20.217  -9.391  1.00  0.63           H  
ATOM   1483 1HB  GLU A  98      19.425 -19.028 -12.148  1.00  0.63           H  
ATOM   1484 2HB  GLU A  98      20.908 -19.855 -11.680  1.00  0.63           H  
ATOM   1485 1HG  GLU A  98      19.619 -21.933 -11.298  1.00  0.63           H  
ATOM   1486 2HG  GLU A  98      18.140 -21.094 -11.772  1.00  0.63           H  
ATOM   1487  N   VAL A  99      21.490 -18.135  -9.260  1.00  0.64           N  
ATOM   1488  CA  VAL A  99      22.132 -16.864  -8.942  1.00  0.64           C  
ATOM   1489  C   VAL A  99      23.343 -16.601  -9.795  1.00  0.64           C  
ATOM   1490  O   VAL A  99      24.191 -17.476  -9.991  1.00  0.64           O  
ATOM   1491  CB  VAL A  99      22.601 -16.841  -7.485  1.00  0.64           C  
ATOM   1492  CG1 VAL A  99      23.602 -17.931  -7.257  1.00  0.64           C  
ATOM   1493  CG2 VAL A  99      23.196 -15.488  -7.146  1.00  0.64           C  
ATOM   1494  H   VAL A  99      21.978 -19.012  -9.134  1.00  0.64           H  
ATOM   1495  HA  VAL A  99      21.420 -16.054  -9.094  1.00  0.64           H  
ATOM   1496  HB  VAL A  99      21.752 -17.039  -6.838  1.00  0.64           H  
ATOM   1497 1HG1 VAL A  99      23.919 -17.913  -6.235  1.00  0.64           H  
ATOM   1498 2HG1 VAL A  99      23.154 -18.891  -7.488  1.00  0.64           H  
ATOM   1499 3HG1 VAL A  99      24.464 -17.766  -7.899  1.00  0.64           H  
ATOM   1500 1HG2 VAL A  99      23.487 -15.515  -6.131  1.00  0.64           H  
ATOM   1501 2HG2 VAL A  99      24.066 -15.281  -7.755  1.00  0.64           H  
ATOM   1502 3HG2 VAL A  99      22.448 -14.708  -7.302  1.00  0.64           H  
ATOM   1503  N   ILE A 100      23.437 -15.367 -10.261  1.00  0.65           N  
ATOM   1504  CA  ILE A 100      24.565 -14.930 -11.036  1.00  0.65           C  
ATOM   1505  C   ILE A 100      25.240 -13.775 -10.297  1.00  0.65           C  
ATOM   1506  O   ILE A 100      24.647 -12.707 -10.113  1.00  0.65           O  
ATOM   1507  CB  ILE A 100      24.088 -14.456 -12.416  1.00  0.65           C  
ATOM   1508  CG1 ILE A 100      23.279 -15.567 -13.107  1.00  0.65           C  
ATOM   1509  CG2 ILE A 100      25.293 -14.066 -13.260  1.00  0.65           C  
ATOM   1510  CD1 ILE A 100      21.766 -15.468 -12.828  1.00  0.65           C  
ATOM   1511  H   ILE A 100      22.673 -14.717 -10.081  1.00  0.65           H  
ATOM   1512  HA  ILE A 100      25.274 -15.748 -11.145  1.00  0.65           H  
ATOM   1513  HB  ILE A 100      23.434 -13.602 -12.294  1.00  0.65           H  
ATOM   1514 1HG1 ILE A 100      23.436 -15.502 -14.181  1.00  0.65           H  
ATOM   1515 2HG1 ILE A 100      23.635 -16.539 -12.763  1.00  0.65           H  
ATOM   1516 1HG2 ILE A 100      24.960 -13.715 -14.236  1.00  0.65           H  
ATOM   1517 2HG2 ILE A 100      25.846 -13.279 -12.762  1.00  0.65           H  
ATOM   1518 3HG2 ILE A 100      25.941 -14.932 -13.385  1.00  0.65           H  
ATOM   1519 1HD1 ILE A 100      21.246 -16.275 -13.344  1.00  0.65           H  
ATOM   1520 2HD1 ILE A 100      21.569 -15.547 -11.765  1.00  0.65           H  
ATOM   1521 3HD1 ILE A 100      21.398 -14.508 -13.183  1.00  0.65           H  
ATOM   1522  N   GLU A 101      26.472 -13.988  -9.845  1.00  0.67           N  
ATOM   1523  CA  GLU A 101      27.173 -12.940  -9.103  1.00  0.67           C  
ATOM   1524  C   GLU A 101      27.911 -12.049 -10.085  1.00  0.67           C  
ATOM   1525  O   GLU A 101      28.597 -12.544 -10.984  1.00  0.67           O  
ATOM   1526  CB  GLU A 101      28.132 -13.529  -8.073  1.00  0.67           C  
ATOM   1527  CG  GLU A 101      28.829 -12.485  -7.195  1.00  0.67           C  
ATOM   1528  CD  GLU A 101      29.771 -13.086  -6.170  1.00  0.67           C  
ATOM   1529  OE1 GLU A 101      29.855 -14.287  -6.089  1.00  0.67           O  
ATOM   1530  OE2 GLU A 101      30.390 -12.336  -5.457  1.00  0.67           O  
ATOM   1531  H   GLU A 101      26.922 -14.878 -10.015  1.00  0.67           H  
ATOM   1532  HA  GLU A 101      26.442 -12.326  -8.575  1.00  0.67           H  
ATOM   1533 1HB  GLU A 101      27.586 -14.207  -7.419  1.00  0.67           H  
ATOM   1534 2HB  GLU A 101      28.900 -14.110  -8.581  1.00  0.67           H  
ATOM   1535 1HG  GLU A 101      29.396 -11.809  -7.836  1.00  0.67           H  
ATOM   1536 2HG  GLU A 101      28.065 -11.896  -6.684  1.00  0.67           H  
ATOM   1537  N   GLN A 102      27.725 -10.741  -9.949  1.00  0.69           N  
ATOM   1538  CA  GLN A 102      28.314  -9.784 -10.872  1.00  0.69           C  
ATOM   1539  C   GLN A 102      28.944  -8.573 -10.180  1.00  0.69           C  
ATOM   1540  O   GLN A 102      28.545  -8.183  -9.082  1.00  0.69           O  
ATOM   1541  CB  GLN A 102      27.222  -9.290 -11.820  1.00  0.69           C  
ATOM   1542  CG  GLN A 102      26.567 -10.361 -12.662  1.00  0.69           C  
ATOM   1543  CD  GLN A 102      25.425  -9.837 -13.503  1.00  0.69           C  
ATOM   1544  OE1 GLN A 102      25.530  -8.812 -14.189  1.00  0.69           O  
ATOM   1545  NE2 GLN A 102      24.311 -10.559 -13.434  1.00  0.69           N  
ATOM   1546  H   GLN A 102      27.139 -10.394  -9.190  1.00  0.69           H  
ATOM   1547  HA  GLN A 102      29.093 -10.288 -11.442  1.00  0.69           H  
ATOM   1548 1HB  GLN A 102      26.454  -8.874 -11.229  1.00  0.69           H  
ATOM   1549 2HB  GLN A 102      27.612  -8.506 -12.467  1.00  0.69           H  
ATOM   1550 1HG  GLN A 102      27.308 -10.825 -13.311  1.00  0.69           H  
ATOM   1551 2HG  GLN A 102      26.139 -11.099 -11.994  1.00  0.69           H  
ATOM   1552 1HE2 GLN A 102      23.465 -10.304 -13.957  1.00  0.69           H  
ATOM   1553 2HE2 GLN A 102      24.292 -11.379 -12.861  1.00  0.69           H  
ATOM   1554  N   ASP A 103      29.909  -7.964 -10.857  1.00  0.69           N  
ATOM   1555  CA  ASP A 103      30.508  -6.703 -10.425  1.00  0.69           C  
ATOM   1556  C   ASP A 103      30.483  -5.757 -11.615  1.00  0.69           C  
ATOM   1557  O   ASP A 103      31.003  -6.096 -12.681  1.00  0.69           O  
ATOM   1558  CB  ASP A 103      31.951  -6.885  -9.955  1.00  0.69           C  
ATOM   1559  CG  ASP A 103      32.116  -7.711  -8.681  1.00  0.69           C  
ATOM   1560  OD1 ASP A 103      31.751  -7.245  -7.631  1.00  0.69           O  
ATOM   1561  OD2 ASP A 103      32.605  -8.808  -8.783  1.00  0.69           O  
ATOM   1562  H   ASP A 103      30.217  -8.366 -11.731  1.00  0.69           H  
ATOM   1563  HA  ASP A 103      29.912  -6.275  -9.623  1.00  0.69           H  
ATOM   1564 1HB  ASP A 103      32.530  -7.355 -10.748  1.00  0.69           H  
ATOM   1565 2HB  ASP A 103      32.386  -5.901  -9.779  1.00  0.69           H  
ATOM   1566  N   GLY A 104      29.859  -4.599 -11.466  1.00  0.68           N  
ATOM   1567  CA  GLY A 104      29.759  -3.690 -12.611  1.00  0.68           C  
ATOM   1568  C   GLY A 104      28.998  -2.422 -12.295  1.00  0.68           C  
ATOM   1569  O   GLY A 104      28.743  -2.110 -11.136  1.00  0.68           O  
ATOM   1570  H   GLY A 104      29.454  -4.366 -10.555  1.00  0.68           H  
ATOM   1571 1HA  GLY A 104      30.761  -3.431 -12.954  1.00  0.68           H  
ATOM   1572 2HA  GLY A 104      29.269  -4.203 -13.440  1.00  0.68           H  
ATOM   1573  N   LEU A 105      28.673  -1.647 -13.308  1.00  0.66           N  
ATOM   1574  CA  LEU A 105      27.991  -0.397 -13.030  1.00  0.66           C  
ATOM   1575  C   LEU A 105      26.510  -0.615 -12.883  1.00  0.66           C  
ATOM   1576  O   LEU A 105      25.939  -1.541 -13.467  1.00  0.66           O  
ATOM   1577  CB  LEU A 105      28.259   0.647 -14.113  1.00  0.66           C  
ATOM   1578  CG  LEU A 105      29.711   1.054 -14.260  1.00  0.66           C  
ATOM   1579  CD1 LEU A 105      29.861   2.033 -15.411  1.00  0.66           C  
ATOM   1580  CD2 LEU A 105      30.158   1.664 -12.962  1.00  0.66           C  
ATOM   1581  H   LEU A 105      28.875  -1.930 -14.272  1.00  0.66           H  
ATOM   1582  HA  LEU A 105      28.368   0.001 -12.087  1.00  0.66           H  
ATOM   1583 1HB  LEU A 105      27.926   0.243 -15.075  1.00  0.66           H  
ATOM   1584 2HB  LEU A 105      27.677   1.539 -13.890  1.00  0.66           H  
ATOM   1585  HG  LEU A 105      30.317   0.173 -14.481  1.00  0.66           H  
ATOM   1586 1HD1 LEU A 105      30.907   2.319 -15.511  1.00  0.66           H  
ATOM   1587 2HD1 LEU A 105      29.522   1.558 -16.335  1.00  0.66           H  
ATOM   1588 3HD1 LEU A 105      29.263   2.917 -15.213  1.00  0.66           H  
ATOM   1589 1HD2 LEU A 105      31.204   1.957 -13.030  1.00  0.66           H  
ATOM   1590 2HD2 LEU A 105      29.551   2.541 -12.737  1.00  0.66           H  
ATOM   1591 3HD2 LEU A 105      30.032   0.930 -12.177  1.00  0.66           H  
ATOM   1592  N   ILE A 106      25.888   0.258 -12.114  1.00  0.65           N  
ATOM   1593  CA  ILE A 106      24.450   0.232 -11.970  1.00  0.65           C  
ATOM   1594  C   ILE A 106      23.867   1.567 -12.358  1.00  0.65           C  
ATOM   1595  O   ILE A 106      24.411   2.629 -12.022  1.00  0.65           O  
ATOM   1596  CB  ILE A 106      24.025  -0.114 -10.529  1.00  0.65           C  
ATOM   1597  CG1 ILE A 106      22.552  -0.222 -10.470  1.00  0.65           C  
ATOM   1598  CG2 ILE A 106      24.516   0.929  -9.552  1.00  0.65           C  
ATOM   1599  CD1 ILE A 106      22.111  -0.866  -9.268  1.00  0.65           C  
ATOM   1600  H   ILE A 106      26.429   0.961 -11.635  1.00  0.65           H  
ATOM   1601  HA  ILE A 106      24.036  -0.520 -12.639  1.00  0.65           H  
ATOM   1602  HB  ILE A 106      24.436  -1.086 -10.258  1.00  0.65           H  
ATOM   1603 1HG1 ILE A 106      22.127   0.757 -10.503  1.00  0.65           H  
ATOM   1604 2HG1 ILE A 106      22.186  -0.778 -11.329  1.00  0.65           H  
ATOM   1605 1HG2 ILE A 106      24.204   0.662  -8.540  1.00  0.65           H  
ATOM   1606 2HG2 ILE A 106      25.601   0.974  -9.596  1.00  0.65           H  
ATOM   1607 3HG2 ILE A 106      24.092   1.894  -9.822  1.00  0.65           H  
ATOM   1608 1HD1 ILE A 106      21.040  -0.911  -9.263  1.00  0.65           H  
ATOM   1609 2HD1 ILE A 106      22.526  -1.871  -9.244  1.00  0.65           H  
ATOM   1610 3HD1 ILE A 106      22.457  -0.299  -8.408  1.00  0.65           H  
ATOM   1611  N   VAL A 107      22.761   1.500 -13.089  1.00  0.64           N  
ATOM   1612  CA  VAL A 107      22.052   2.678 -13.522  1.00  0.64           C  
ATOM   1613  C   VAL A 107      20.693   2.723 -12.864  1.00  0.64           C  
ATOM   1614  O   VAL A 107      19.879   1.798 -13.027  1.00  0.64           O  
ATOM   1615  CB  VAL A 107      21.879   2.677 -15.039  1.00  0.64           C  
ATOM   1616  CG1 VAL A 107      21.117   3.932 -15.451  1.00  0.64           C  
ATOM   1617  CG2 VAL A 107      23.231   2.597 -15.696  1.00  0.64           C  
ATOM   1618  H   VAL A 107      22.397   0.590 -13.367  1.00  0.64           H  
ATOM   1619  HA  VAL A 107      22.620   3.553 -13.232  1.00  0.64           H  
ATOM   1620  HB  VAL A 107      21.282   1.815 -15.338  1.00  0.64           H  
ATOM   1621 1HG1 VAL A 107      20.973   3.946 -16.531  1.00  0.64           H  
ATOM   1622 2HG1 VAL A 107      20.149   3.944 -14.958  1.00  0.64           H  
ATOM   1623 3HG1 VAL A 107      21.691   4.811 -15.146  1.00  0.64           H  
ATOM   1624 1HG2 VAL A 107      23.113   2.597 -16.778  1.00  0.64           H  
ATOM   1625 2HG2 VAL A 107      23.814   3.448 -15.395  1.00  0.64           H  
ATOM   1626 3HG2 VAL A 107      23.734   1.681 -15.386  1.00  0.64           H  
ATOM   1627  N   VAL A 108      20.448   3.802 -12.135  1.00  0.64           N  
ATOM   1628  CA  VAL A 108      19.225   3.942 -11.367  1.00  0.64           C  
ATOM   1629  C   VAL A 108      18.447   5.184 -11.726  1.00  0.64           C  
ATOM   1630  O   VAL A 108      19.020   6.212 -12.062  1.00  0.64           O  
ATOM   1631  CB  VAL A 108      19.562   4.049  -9.856  1.00  0.64           C  
ATOM   1632  CG1 VAL A 108      20.238   2.776  -9.341  1.00  0.64           C  
ATOM   1633  CG2 VAL A 108      20.475   5.260  -9.656  1.00  0.64           C  
ATOM   1634  H   VAL A 108      21.157   4.537 -12.113  1.00  0.64           H  
ATOM   1635  HA  VAL A 108      18.599   3.076 -11.548  1.00  0.64           H  
ATOM   1636  HB  VAL A 108      18.629   4.189  -9.296  1.00  0.64           H  
ATOM   1637 1HG1 VAL A 108      20.455   2.881  -8.277  1.00  0.64           H  
ATOM   1638 2HG1 VAL A 108      19.577   1.924  -9.496  1.00  0.64           H  
ATOM   1639 3HG1 VAL A 108      21.160   2.634  -9.882  1.00  0.64           H  
ATOM   1640 1HG2 VAL A 108      20.711   5.385  -8.596  1.00  0.64           H  
ATOM   1641 2HG2 VAL A 108      21.389   5.113 -10.223  1.00  0.64           H  
ATOM   1642 3HG2 VAL A 108      19.974   6.140 -10.021  1.00  0.64           H  
ATOM   1643  N   ALA A 109      17.129   5.106 -11.613  1.00  0.64           N  
ATOM   1644  CA  ALA A 109      16.293   6.279 -11.800  1.00  0.64           C  
ATOM   1645  C   ALA A 109      16.111   6.864 -10.444  1.00  0.64           C  
ATOM   1646  O   ALA A 109      15.920   6.100  -9.489  1.00  0.64           O  
ATOM   1647  CB  ALA A 109      14.957   5.954 -12.420  1.00  0.64           C  
ATOM   1648  H   ALA A 109      16.713   4.223 -11.343  1.00  0.64           H  
ATOM   1649  HA  ALA A 109      16.807   6.995 -12.422  1.00  0.64           H  
ATOM   1650 1HB  ALA A 109      14.372   6.868 -12.514  1.00  0.64           H  
ATOM   1651 2HB  ALA A 109      15.099   5.513 -13.405  1.00  0.64           H  
ATOM   1652 3HB  ALA A 109      14.438   5.263 -11.785  1.00  0.64           H  
ATOM   1653  N   CYS A 110      16.123   8.185 -10.346  1.00  0.66           N  
ATOM   1654  CA  CYS A 110      15.951   8.804  -9.045  1.00  0.66           C  
ATOM   1655  C   CYS A 110      14.837   9.846  -9.040  1.00  0.66           C  
ATOM   1656  O   CYS A 110      14.474  10.369 -10.094  1.00  0.66           O  
ATOM   1657  CB  CYS A 110      17.265   9.427  -8.642  1.00  0.66           C  
ATOM   1658  SG  CYS A 110      18.626   8.265  -8.733  1.00  0.66           S  
ATOM   1659  H   CYS A 110      16.305   8.751 -11.181  1.00  0.66           H  
ATOM   1660  HA  CYS A 110      15.695   8.036  -8.323  1.00  0.66           H  
ATOM   1661 1HB  CYS A 110      17.487  10.295  -9.252  1.00  0.66           H  
ATOM   1662 2HB  CYS A 110      17.173   9.734  -7.624  1.00  0.66           H  
ATOM   1663  N   ASP A 111      14.310  10.156  -7.850  1.00  0.68           N  
ATOM   1664  CA  ASP A 111      13.254  11.169  -7.702  1.00  0.68           C  
ATOM   1665  C   ASP A 111      13.156  11.708  -6.270  1.00  0.68           C  
ATOM   1666  O   ASP A 111      13.828  11.226  -5.363  1.00  0.68           O  
ATOM   1667  CB  ASP A 111      11.895  10.564  -8.123  1.00  0.68           C  
ATOM   1668  CG  ASP A 111      10.822  11.576  -8.645  1.00  0.68           C  
ATOM   1669  OD1 ASP A 111      10.907  12.749  -8.339  1.00  0.68           O  
ATOM   1670  OD2 ASP A 111       9.929  11.142  -9.334  1.00  0.68           O  
ATOM   1671  H   ASP A 111      14.656   9.652  -7.033  1.00  0.68           H  
ATOM   1672  HA  ASP A 111      13.488  12.005  -8.362  1.00  0.68           H  
ATOM   1673 1HB  ASP A 111      12.059   9.815  -8.897  1.00  0.68           H  
ATOM   1674 2HB  ASP A 111      11.469  10.049  -7.265  1.00  0.68           H  
ATOM   1675  N   GLY A 112      12.292  12.697  -6.071  1.00  0.70           N  
ATOM   1676  CA  GLY A 112      12.046  13.272  -4.747  1.00  0.70           C  
ATOM   1677  C   GLY A 112      12.994  14.407  -4.356  1.00  0.70           C  
ATOM   1678  O   GLY A 112      13.761  14.918  -5.170  1.00  0.70           O  
ATOM   1679  H   GLY A 112      11.771  13.038  -6.880  1.00  0.70           H  
ATOM   1680 1HA  GLY A 112      11.020  13.636  -4.711  1.00  0.70           H  
ATOM   1681 2HA  GLY A 112      12.119  12.482  -4.000  1.00  0.70           H  
ATOM   1682  N   ASN A 113      12.878  14.836  -3.100  1.00  0.71           N  
ATOM   1683  CA  ASN A 113      13.652  15.945  -2.544  1.00  0.71           C  
ATOM   1684  C   ASN A 113      13.866  15.708  -1.038  1.00  0.71           C  
ATOM   1685  O   ASN A 113      12.960  15.974  -0.249  1.00  0.71           O  
ATOM   1686  CB  ASN A 113      12.953  17.271  -2.791  1.00  0.71           C  
ATOM   1687  CG  ASN A 113      13.783  18.471  -2.364  1.00  0.71           C  
ATOM   1688  OD1 ASN A 113      14.917  18.333  -1.890  1.00  0.71           O  
ATOM   1689  ND2 ASN A 113      13.229  19.649  -2.530  1.00  0.71           N  
ATOM   1690  H   ASN A 113      12.230  14.354  -2.494  1.00  0.71           H  
ATOM   1691  HA  ASN A 113      14.618  15.989  -3.039  1.00  0.71           H  
ATOM   1692 1HB  ASN A 113      12.724  17.367  -3.854  1.00  0.71           H  
ATOM   1693 2HB  ASN A 113      12.008  17.290  -2.250  1.00  0.71           H  
ATOM   1694 1HD2 ASN A 113      13.727  20.476  -2.269  1.00  0.71           H  
ATOM   1695 2HD2 ASN A 113      12.311  19.719  -2.918  1.00  0.71           H  
ATOM   1696  N   PRO A 114      15.031  15.182  -0.618  1.00  0.71           N  
ATOM   1697  CA  PRO A 114      16.242  14.797  -1.341  1.00  0.71           C  
ATOM   1698  C   PRO A 114      15.988  13.756  -2.407  1.00  0.71           C  
ATOM   1699  O   PRO A 114      15.118  12.893  -2.253  1.00  0.71           O  
ATOM   1700  CB  PRO A 114      17.124  14.209  -0.231  1.00  0.71           C  
ATOM   1701  CG  PRO A 114      16.618  14.853   1.038  1.00  0.71           C  
ATOM   1702  CD  PRO A 114      15.130  14.984   0.827  1.00  0.71           C  
ATOM   1703  HA  PRO A 114      16.707  15.694  -1.777  1.00  0.71           H  
ATOM   1704 1HB  PRO A 114      17.031  13.110  -0.224  1.00  0.71           H  
ATOM   1705 2HB  PRO A 114      18.181  14.437  -0.432  1.00  0.71           H  
ATOM   1706 1HG  PRO A 114      16.868  14.227   1.906  1.00  0.71           H  
ATOM   1707 2HG  PRO A 114      17.109  15.825   1.194  1.00  0.71           H  
ATOM   1708 1HD  PRO A 114      14.605  14.064   1.116  1.00  0.71           H  
ATOM   1709 2HD  PRO A 114      14.740  15.865   1.359  1.00  0.71           H  
ATOM   1710  N   VAL A 115      16.776  13.824  -3.473  1.00  0.70           N  
ATOM   1711  CA  VAL A 115      16.650  12.875  -4.564  1.00  0.70           C  
ATOM   1712  C   VAL A 115      17.157  11.495  -4.140  1.00  0.70           C  
ATOM   1713  O   VAL A 115      18.272  11.363  -3.633  1.00  0.70           O  
ATOM   1714  CB  VAL A 115      17.444  13.379  -5.778  1.00  0.70           C  
ATOM   1715  CG1 VAL A 115      17.397  12.354  -6.836  1.00  0.70           C  
ATOM   1716  CG2 VAL A 115      16.861  14.673  -6.274  1.00  0.70           C  
ATOM   1717  H   VAL A 115      17.471  14.554  -3.541  1.00  0.70           H  
ATOM   1718  HA  VAL A 115      15.601  12.803  -4.836  1.00  0.70           H  
ATOM   1719  HB  VAL A 115      18.489  13.523  -5.493  1.00  0.70           H  
ATOM   1720 1HG1 VAL A 115      17.976  12.677  -7.704  1.00  0.70           H  
ATOM   1721 2HG1 VAL A 115      17.814  11.460  -6.425  1.00  0.70           H  
ATOM   1722 3HG1 VAL A 115      16.364  12.178  -7.130  1.00  0.70           H  
ATOM   1723 1HG2 VAL A 115      17.429  15.022  -7.136  1.00  0.70           H  
ATOM   1724 2HG2 VAL A 115      15.822  14.511  -6.564  1.00  0.70           H  
ATOM   1725 3HG2 VAL A 115      16.901  15.421  -5.482  1.00  0.70           H  
ATOM   1726  N   GLN A 116      16.320  10.482  -4.328  1.00  0.68           N  
ATOM   1727  CA  GLN A 116      16.605   9.112  -3.919  1.00  0.68           C  
ATOM   1728  C   GLN A 116      16.311   8.131  -5.058  1.00  0.68           C  
ATOM   1729  O   GLN A 116      15.484   8.433  -5.916  1.00  0.68           O  
ATOM   1730  CB  GLN A 116      15.744   8.809  -2.697  1.00  0.68           C  
ATOM   1731  CG  GLN A 116      16.087   9.673  -1.492  1.00  0.68           C  
ATOM   1732  CD  GLN A 116      15.134   9.540  -0.361  1.00  0.68           C  
ATOM   1733  OE1 GLN A 116      15.023   8.509   0.318  1.00  0.68           O  
ATOM   1734  NE2 GLN A 116      14.399  10.635  -0.148  1.00  0.68           N  
ATOM   1735  H   GLN A 116      15.418  10.697  -4.741  1.00  0.68           H  
ATOM   1736  HA  GLN A 116      17.649   9.073  -3.637  1.00  0.68           H  
ATOM   1737 1HB  GLN A 116      14.708   9.001  -2.949  1.00  0.68           H  
ATOM   1738 2HB  GLN A 116      15.833   7.761  -2.419  1.00  0.68           H  
ATOM   1739 1HG  GLN A 116      17.079   9.397  -1.141  1.00  0.68           H  
ATOM   1740 2HG  GLN A 116      16.083  10.704  -1.776  1.00  0.68           H  
ATOM   1741 1HE2 GLN A 116      13.722  10.657   0.586  1.00  0.68           H  
ATOM   1742 2HE2 GLN A 116      14.531  11.452  -0.767  1.00  0.68           H  
ATOM   1743  N   PRO A 117      16.979   6.970  -5.147  1.00  0.66           N  
ATOM   1744  CA  PRO A 117      16.704   5.959  -6.144  1.00  0.66           C  
ATOM   1745  C   PRO A 117      15.268   5.479  -6.041  1.00  0.66           C  
ATOM   1746  O   PRO A 117      14.779   5.236  -4.935  1.00  0.66           O  
ATOM   1747  CB  PRO A 117      17.653   4.830  -5.742  1.00  0.66           C  
ATOM   1748  CG  PRO A 117      18.748   5.477  -4.962  1.00  0.66           C  
ATOM   1749  CD  PRO A 117      18.076   6.621  -4.227  1.00  0.66           C  
ATOM   1750  HA  PRO A 117      16.931   6.339  -7.149  1.00  0.66           H  
ATOM   1751 1HB  PRO A 117      17.099   4.102  -5.157  1.00  0.66           H  
ATOM   1752 2HB  PRO A 117      18.016   4.313  -6.642  1.00  0.66           H  
ATOM   1753 1HG  PRO A 117      19.157   4.754  -4.254  1.00  0.66           H  
ATOM   1754 2HG  PRO A 117      19.578   5.775  -5.617  1.00  0.66           H  
ATOM   1755 1HD  PRO A 117      17.693   6.304  -3.249  1.00  0.66           H  
ATOM   1756 2HD  PRO A 117      18.811   7.411  -4.154  1.00  0.66           H  
ATOM   1757  N   VAL A 118      14.631   5.271  -7.183  1.00  0.66           N  
ATOM   1758  CA  VAL A 118      13.284   4.715  -7.242  1.00  0.66           C  
ATOM   1759  C   VAL A 118      13.223   3.440  -8.095  1.00  0.66           C  
ATOM   1760  O   VAL A 118      12.406   2.555  -7.834  1.00  0.66           O  
ATOM   1761  CB  VAL A 118      12.269   5.768  -7.760  1.00  0.66           C  
ATOM   1762  CG1 VAL A 118      12.160   6.928  -6.772  1.00  0.66           C  
ATOM   1763  CG2 VAL A 118      12.701   6.337  -9.102  1.00  0.66           C  
ATOM   1764  H   VAL A 118      15.100   5.532  -8.037  1.00  0.66           H  
ATOM   1765  HA  VAL A 118      12.981   4.453  -6.228  1.00  0.66           H  
ATOM   1766  HB  VAL A 118      11.304   5.297  -7.862  1.00  0.66           H  
ATOM   1767 1HG1 VAL A 118      11.432   7.646  -7.139  1.00  0.66           H  
ATOM   1768 2HG1 VAL A 118      11.836   6.543  -5.812  1.00  0.66           H  
ATOM   1769 3HG1 VAL A 118      13.128   7.419  -6.663  1.00  0.66           H  
ATOM   1770 1HG2 VAL A 118      11.970   7.069  -9.437  1.00  0.66           H  
ATOM   1771 2HG2 VAL A 118      13.649   6.817  -8.981  1.00  0.66           H  
ATOM   1772 3HG2 VAL A 118      12.783   5.558  -9.844  1.00  0.66           H  
ATOM   1773  N   GLU A 119      14.089   3.339  -9.109  1.00  0.67           N  
ATOM   1774  CA  GLU A 119      14.084   2.169  -9.998  1.00  0.67           C  
ATOM   1775  C   GLU A 119      15.495   1.782 -10.432  1.00  0.67           C  
ATOM   1776  O   GLU A 119      16.346   2.650 -10.589  1.00  0.67           O  
ATOM   1777  CB  GLU A 119      13.244   2.429 -11.261  1.00  0.67           C  
ATOM   1778  CG  GLU A 119      11.753   2.751 -11.038  1.00  0.67           C  
ATOM   1779  CD  GLU A 119      10.992   2.953 -12.326  1.00  0.67           C  
ATOM   1780  OE1 GLU A 119      11.580   2.816 -13.371  1.00  0.67           O  
ATOM   1781  OE2 GLU A 119       9.820   3.251 -12.262  1.00  0.67           O  
ATOM   1782  H   GLU A 119      14.741   4.104  -9.271  1.00  0.67           H  
ATOM   1783  HA  GLU A 119      13.653   1.323  -9.460  1.00  0.67           H  
ATOM   1784 1HB  GLU A 119      13.679   3.224 -11.830  1.00  0.67           H  
ATOM   1785 2HB  GLU A 119      13.283   1.540 -11.891  1.00  0.67           H  
ATOM   1786 1HG  GLU A 119      11.298   1.932 -10.482  1.00  0.67           H  
ATOM   1787 2HG  GLU A 119      11.656   3.645 -10.443  1.00  0.67           H  
ATOM   1788  N   ILE A 120      15.740   0.504 -10.716  1.00  0.71           N  
ATOM   1789  CA  ILE A 120      17.013   0.179 -11.367  1.00  0.71           C  
ATOM   1790  C   ILE A 120      16.719   0.030 -12.855  1.00  0.71           C  
ATOM   1791  O   ILE A 120      15.848  -0.754 -13.230  1.00  0.71           O  
ATOM   1792  CB  ILE A 120      17.693  -1.132 -10.896  1.00  0.71           C  
ATOM   1793  CG1 ILE A 120      18.028  -1.148  -9.465  1.00  0.71           C  
ATOM   1794  CG2 ILE A 120      18.981  -1.353 -11.683  1.00  0.71           C  
ATOM   1795  CD1 ILE A 120      18.578  -2.498  -9.069  1.00  0.71           C  
ATOM   1796  H   ILE A 120      15.048  -0.213 -10.540  1.00  0.71           H  
ATOM   1797  HA  ILE A 120      17.719   0.992 -11.230  1.00  0.71           H  
ATOM   1798  HB  ILE A 120      17.018  -1.968 -11.078  1.00  0.71           H  
ATOM   1799 1HG1 ILE A 120      18.754  -0.376  -9.245  1.00  0.71           H  
ATOM   1800 2HG1 ILE A 120      17.133  -0.972  -8.881  1.00  0.71           H  
ATOM   1801 1HG2 ILE A 120      19.452  -2.285 -11.379  1.00  0.71           H  
ATOM   1802 2HG2 ILE A 120      18.749  -1.405 -12.720  1.00  0.71           H  
ATOM   1803 3HG2 ILE A 120      19.665  -0.522 -11.505  1.00  0.71           H  
ATOM   1804 1HD1 ILE A 120      18.812  -2.502  -8.037  1.00  0.71           H  
ATOM   1805 2HD1 ILE A 120      17.846  -3.264  -9.280  1.00  0.71           H  
ATOM   1806 3HD1 ILE A 120      19.480  -2.710  -9.634  1.00  0.71           H  
ATOM   1807  N   SER A 121      17.390   0.810 -13.700  1.00  0.80           N  
ATOM   1808  CA  SER A 121      17.167   0.705 -15.142  1.00  0.80           C  
ATOM   1809  C   SER A 121      17.898  -0.532 -15.643  1.00  0.80           C  
ATOM   1810  O   SER A 121      17.371  -1.313 -16.436  1.00  0.80           O  
ATOM   1811  CB  SER A 121      17.622   1.935 -15.900  1.00  0.80           C  
ATOM   1812  OG  SER A 121      17.394   1.761 -17.292  1.00  0.80           O  
ATOM   1813  H   SER A 121      18.108   1.434 -13.340  1.00  0.80           H  
ATOM   1814  HA  SER A 121      16.101   0.569 -15.325  1.00  0.80           H  
ATOM   1815 1HB  SER A 121      17.088   2.811 -15.539  1.00  0.80           H  
ATOM   1816 2HB  SER A 121      18.680   2.095 -15.719  1.00  0.80           H  
ATOM   1817  HG  SER A 121      17.766   0.892 -17.503  1.00  0.80           H  
ATOM   1818  N   GLY A 122      19.138  -0.692 -15.182  1.00  0.95           N  
ATOM   1819  CA  GLY A 122      19.936  -1.845 -15.580  1.00  0.95           C  
ATOM   1820  C   GLY A 122      21.349  -1.835 -15.015  1.00  0.95           C  
ATOM   1821  O   GLY A 122      21.767  -0.884 -14.346  1.00  0.95           O  
ATOM   1822  H   GLY A 122      19.506   0.003 -14.530  1.00  0.95           H  
ATOM   1823 1HA  GLY A 122      19.429  -2.755 -15.255  1.00  0.95           H  
ATOM   1824 2HA  GLY A 122      19.983  -1.888 -16.667  1.00  0.95           H  
ATOM   1825  N   THR A 123      22.070  -2.924 -15.274  1.00  1.15           N  
ATOM   1826  CA  THR A 123      23.444  -3.083 -14.813  1.00  1.15           C  
ATOM   1827  C   THR A 123      24.340  -3.535 -15.960  1.00  1.15           C  
ATOM   1828  O   THR A 123      23.840  -4.149 -16.906  1.00  1.15           O  
ATOM   1829  CB  THR A 123      23.524  -4.119 -13.666  1.00  1.15           C  
ATOM   1830  OG1 THR A 123      23.104  -5.404 -14.151  1.00  1.15           O  
ATOM   1831  CG2 THR A 123      22.637  -3.711 -12.478  1.00  1.15           C  
ATOM   1832  H   THR A 123      21.654  -3.664 -15.822  1.00  1.15           H  
ATOM   1833  HA  THR A 123      23.810  -2.124 -14.459  1.00  1.15           H  
ATOM   1834  HB  THR A 123      24.558  -4.191 -13.326  1.00  1.15           H  
ATOM   1835  HG1 THR A 123      23.766  -5.745 -14.763  1.00  1.15           H  
ATOM   1836 1HG2 THR A 123      22.724  -4.453 -11.693  1.00  1.15           H  
ATOM   1837 2HG2 THR A 123      22.973  -2.756 -12.109  1.00  1.15           H  
ATOM   1838 3HG2 THR A 123      21.600  -3.639 -12.786  1.00  1.15           H  
ATOM   1839  N   THR A 124      25.649  -3.265 -15.815  1.00  1.41           N  
ATOM   1840  CA  THR A 124      26.760  -3.636 -16.718  1.00  1.41           C  
ATOM   1841  C   THR A 124      27.837  -2.557 -16.694  1.00  1.41           C  
ATOM   1842  O   THR A 124      28.839  -2.684 -15.986  1.00  1.41           O  
ATOM   1843  OXT THR A 124      27.754  -1.611 -17.475  1.00  1.41           O  
ATOM   1844  CB  THR A 124      26.357  -3.868 -18.205  1.00  1.41           C  
ATOM   1845  OG1 THR A 124      27.508  -4.336 -18.925  1.00  1.41           O  
ATOM   1846  CG2 THR A 124      25.841  -2.574 -18.870  1.00  1.41           C  
ATOM   1847  H   THR A 124      25.891  -2.729 -14.979  1.00  1.41           H  
ATOM   1848  HA  THR A 124      27.205  -4.561 -16.350  1.00  1.41           H  
ATOM   1849  HB  THR A 124      25.609  -4.640 -18.268  1.00  1.41           H  
ATOM   1850  HG1 THR A 124      27.262  -4.509 -19.837  1.00  1.41           H  
ATOM   1851 1HG2 THR A 124      25.587  -2.786 -19.908  1.00  1.41           H  
ATOM   1852 2HG2 THR A 124      24.958  -2.207 -18.358  1.00  1.41           H  
ATOM   1853 3HG2 THR A 124      26.611  -1.812 -18.842  1.00  1.41           H  
ENDMDL

REMARK ID 640287 DOMAINID 633889 MODEL 5 1a5p-NEM-8
MODEL     5
ATOM      1  N   GLY A   1      -0.232   2.351  -0.708  1.00  1.30           N  
ATOM      2  CA  GLY A   1       0.748   1.782   0.209  1.00  1.30           C  
ATOM      3  C   GLY A   1       2.091   2.529   0.107  1.00  1.30           C  
ATOM      4  O   GLY A   1       2.091   3.747  -0.063  1.00  1.30           O  
ATOM      5  H   GLY A   1       0.018   3.158  -1.262  1.00  1.30           H  
ATOM      6 1HA  GLY A   1       0.369   1.860   1.228  1.00  1.30           H  
ATOM      7 2HA  GLY A   1       0.840   0.728  -0.008  1.00  1.30           H  
ATOM      8  N   PRO A   2       3.245   1.843   0.222  1.00  1.09           N  
ATOM      9  CA  PRO A   2       4.578   2.430   0.174  1.00  1.09           C  
ATOM     10  C   PRO A   2       4.942   2.966  -1.213  1.00  1.09           C  
ATOM     11  O   PRO A   2       4.464   2.461  -2.240  1.00  1.09           O  
ATOM     12  CB  PRO A   2       5.462   1.259   0.624  1.00  1.09           C  
ATOM     13  CG  PRO A   2       4.690   0.011   0.289  1.00  1.09           C  
ATOM     14  CD  PRO A   2       3.234   0.379   0.438  1.00  1.09           C  
ATOM     15  HA  PRO A   2       4.637   3.245   0.911  1.00  1.09           H  
ATOM     16 1HB  PRO A   2       6.423   1.306   0.103  1.00  1.09           H  
ATOM     17 2HB  PRO A   2       5.686   1.358   1.693  1.00  1.09           H  
ATOM     18 1HG  PRO A   2       4.942  -0.314  -0.713  1.00  1.09           H  
ATOM     19 2HG  PRO A   2       4.987  -0.805   0.959  1.00  1.09           H  
ATOM     20 1HD  PRO A   2       2.707  -0.147  -0.358  1.00  1.09           H  
ATOM     21 2HD  PRO A   2       2.854   0.130   1.442  1.00  1.09           H  
ATOM     22  N   SER A   3       5.809   3.983  -1.226  1.00  0.91           N  
ATOM     23  CA  SER A   3       6.301   4.601  -2.459  1.00  0.91           C  
ATOM     24  C   SER A   3       7.367   3.755  -3.113  1.00  0.91           C  
ATOM     25  O   SER A   3       7.860   2.803  -2.515  1.00  0.91           O  
ATOM     26  CB  SER A   3       6.873   5.976  -2.174  1.00  0.91           C  
ATOM     27  OG  SER A   3       8.039   5.886  -1.377  1.00  0.91           O  
ATOM     28  H   SER A   3       6.175   4.347  -0.332  1.00  0.91           H  
ATOM     29  HA  SER A   3       5.464   4.701  -3.152  1.00  0.91           H  
ATOM     30 1HB  SER A   3       7.109   6.470  -3.113  1.00  0.91           H  
ATOM     31 2HB  SER A   3       6.129   6.581  -1.661  1.00  0.91           H  
ATOM     32  HG  SER A   3       7.707   5.712  -0.456  1.00  0.91           H  
ATOM     33  N   LEU A   4       7.768   4.105  -4.330  1.00  0.78           N  
ATOM     34  CA  LEU A   4       8.802   3.314  -4.982  1.00  0.78           C  
ATOM     35  C   LEU A   4      10.106   3.312  -4.194  1.00  0.78           C  
ATOM     36  O   LEU A   4      10.774   2.283  -4.099  1.00  0.78           O  
ATOM     37  CB  LEU A   4       9.079   3.852  -6.369  1.00  0.78           C  
ATOM     38  CG  LEU A   4       8.004   3.682  -7.397  1.00  0.78           C  
ATOM     39  CD1 LEU A   4       8.429   4.421  -8.661  1.00  0.78           C  
ATOM     40  CD2 LEU A   4       7.799   2.202  -7.658  1.00  0.78           C  
ATOM     41  H   LEU A   4       7.351   4.894  -4.803  1.00  0.78           H  
ATOM     42  HA  LEU A   4       8.449   2.289  -5.065  1.00  0.78           H  
ATOM     43 1HB  LEU A   4       9.314   4.912  -6.298  1.00  0.78           H  
ATOM     44 2HB  LEU A   4       9.942   3.339  -6.739  1.00  0.78           H  
ATOM     45  HG  LEU A   4       7.073   4.121  -7.040  1.00  0.78           H  
ATOM     46 1HD1 LEU A   4       7.659   4.316  -9.424  1.00  0.78           H  
ATOM     47 2HD1 LEU A   4       8.572   5.478  -8.434  1.00  0.78           H  
ATOM     48 3HD1 LEU A   4       9.366   4.002  -9.031  1.00  0.78           H  
ATOM     49 1HD2 LEU A   4       7.021   2.069  -8.410  1.00  0.78           H  
ATOM     50 2HD2 LEU A   4       8.733   1.765  -8.019  1.00  0.78           H  
ATOM     51 3HD2 LEU A   4       7.500   1.707  -6.735  1.00  0.78           H  
ATOM     52  N   VAL A   5      10.449   4.448  -3.594  1.00  0.69           N  
ATOM     53  CA  VAL A   5      11.670   4.542  -2.807  1.00  0.69           C  
ATOM     54  C   VAL A   5      11.524   3.701  -1.542  1.00  0.69           C  
ATOM     55  O   VAL A   5      12.449   2.995  -1.131  1.00  0.69           O  
ATOM     56  CB  VAL A   5      11.984   5.991  -2.434  1.00  0.69           C  
ATOM     57  CG1 VAL A   5      13.184   6.021  -1.495  1.00  0.69           C  
ATOM     58  CG2 VAL A   5      12.268   6.796  -3.694  1.00  0.69           C  
ATOM     59  H   VAL A   5       9.854   5.258  -3.691  1.00  0.69           H  
ATOM     60  HA  VAL A   5      12.500   4.153  -3.401  1.00  0.69           H  
ATOM     61  HB  VAL A   5      11.131   6.420  -1.904  1.00  0.69           H  
ATOM     62 1HG1 VAL A   5      13.407   7.050  -1.214  1.00  0.69           H  
ATOM     63 2HG1 VAL A   5      12.954   5.447  -0.610  1.00  0.69           H  
ATOM     64 3HG1 VAL A   5      14.052   5.585  -2.002  1.00  0.69           H  
ATOM     65 1HG2 VAL A   5      12.480   7.824  -3.416  1.00  0.69           H  
ATOM     66 2HG2 VAL A   5      13.128   6.371  -4.217  1.00  0.69           H  
ATOM     67 3HG2 VAL A   5      11.398   6.770  -4.348  1.00  0.69           H  
ATOM     68  N   ASP A   6      10.357   3.763  -0.900  1.00  0.64           N  
ATOM     69  CA  ASP A   6      10.158   2.963   0.306  1.00  0.64           C  
ATOM     70  C   ASP A   6      10.316   1.477  -0.031  1.00  0.64           C  
ATOM     71  O   ASP A   6      10.968   0.727   0.698  1.00  0.64           O  
ATOM     72  CB  ASP A   6       8.746   3.167   0.816  1.00  0.64           C  
ATOM     73  CG  ASP A   6       8.450   4.531   1.369  1.00  0.64           C  
ATOM     74  OD1 ASP A   6       9.337   5.212   1.843  1.00  0.64           O  
ATOM     75  OD2 ASP A   6       7.322   4.970   1.136  1.00  0.64           O  
ATOM     76  H   ASP A   6       9.601   4.363  -1.245  1.00  0.64           H  
ATOM     77  HA  ASP A   6      10.894   3.241   1.058  1.00  0.64           H  
ATOM     78 1HB  ASP A   6       8.065   2.974   0.006  1.00  0.64           H  
ATOM     79 2HB  ASP A   6       8.538   2.429   1.590  1.00  0.64           H  
ATOM     80  N   ARG A   7       9.746   1.068  -1.174  1.00  0.62           N  
ATOM     81  CA  ARG A   7       9.799  -0.315  -1.629  1.00  0.62           C  
ATOM     82  C   ARG A   7      11.238  -0.724  -1.940  1.00  0.62           C  
ATOM     83  O   ARG A   7      11.683  -1.794  -1.526  1.00  0.62           O  
ATOM     84  CB  ARG A   7       8.912  -0.455  -2.858  1.00  0.62           C  
ATOM     85  CG  ARG A   7       7.403  -0.359  -2.562  1.00  0.62           C  
ATOM     86  CD  ARG A   7       6.599  -0.260  -3.807  1.00  0.62           C  
ATOM     87  NE  ARG A   7       5.180  -0.049  -3.535  1.00  0.62           N  
ATOM     88  CZ  ARG A   7       4.253  -1.015  -3.416  1.00  0.62           C  
ATOM     89  NH1 ARG A   7       4.582  -2.281  -3.577  1.00  0.62           N  
ATOM     90  NH2 ARG A   7       3.005  -0.683  -3.142  1.00  0.62           N  
ATOM     91  H   ARG A   7       9.221   1.742  -1.733  1.00  0.62           H  
ATOM     92  HA  ARG A   7       9.413  -0.956  -0.840  1.00  0.62           H  
ATOM     93 1HB  ARG A   7       9.156   0.326  -3.571  1.00  0.62           H  
ATOM     94 2HB  ARG A   7       9.103  -1.413  -3.340  1.00  0.62           H  
ATOM     95 1HG  ARG A   7       7.085  -1.246  -2.018  1.00  0.62           H  
ATOM     96 2HG  ARG A   7       7.205   0.516  -1.962  1.00  0.62           H  
ATOM     97 1HD  ARG A   7       6.955   0.585  -4.385  1.00  0.62           H  
ATOM     98 2HD  ARG A   7       6.705  -1.171  -4.390  1.00  0.62           H  
ATOM     99  HE  ARG A   7       4.873   0.921  -3.346  1.00  0.62           H  
ATOM    100 1HH1 ARG A   7       5.537  -2.530  -3.790  1.00  0.62           H  
ATOM    101 2HH1 ARG A   7       3.879  -3.001  -3.489  1.00  0.62           H  
ATOM    102 1HH2 ARG A   7       2.759   0.299  -3.035  1.00  0.62           H  
ATOM    103 2HH2 ARG A   7       2.299  -1.396  -3.055  1.00  0.62           H  
ATOM    104  N   PHE A   8      12.005   0.166  -2.576  1.00  0.62           N  
ATOM    105  CA  PHE A   8      13.409  -0.107  -2.858  1.00  0.62           C  
ATOM    106  C   PHE A   8      14.138  -0.404  -1.581  1.00  0.62           C  
ATOM    107  O   PHE A   8      14.867  -1.393  -1.467  1.00  0.62           O  
ATOM    108  CB  PHE A   8      14.097   1.105  -3.474  1.00  0.62           C  
ATOM    109  CG  PHE A   8      15.595   0.974  -3.669  1.00  0.62           C  
ATOM    110  CD1 PHE A   8      16.144   0.347  -4.765  1.00  0.62           C  
ATOM    111  CD2 PHE A   8      16.453   1.493  -2.716  1.00  0.62           C  
ATOM    112  CE1 PHE A   8      17.515   0.254  -4.913  1.00  0.62           C  
ATOM    113  CE2 PHE A   8      17.811   1.387  -2.844  1.00  0.62           C  
ATOM    114  CZ  PHE A   8      18.356   0.766  -3.950  1.00  0.62           C  
ATOM    115  H   PHE A   8      11.597   1.039  -2.913  1.00  0.62           H  
ATOM    116  HA  PHE A   8      13.478  -0.964  -3.527  1.00  0.62           H  
ATOM    117 1HB  PHE A   8      13.644   1.315  -4.406  1.00  0.62           H  
ATOM    118 2HB  PHE A   8      13.926   1.973  -2.853  1.00  0.62           H  
ATOM    119  HD1 PHE A   8      15.485  -0.066  -5.516  1.00  0.62           H  
ATOM    120  HD2 PHE A   8      16.032   1.992  -1.850  1.00  0.62           H  
ATOM    121  HE1 PHE A   8      17.923  -0.218  -5.788  1.00  0.62           H  
ATOM    122  HE2 PHE A   8      18.441   1.803  -2.076  1.00  0.62           H  
ATOM    123  HZ  PHE A   8      19.439   0.689  -4.065  1.00  0.62           H  
ATOM    124  N   ARG A   9      13.966   0.482  -0.610  1.00  0.62           N  
ATOM    125  CA  ARG A   9      14.695   0.334   0.618  1.00  0.62           C  
ATOM    126  C   ARG A   9      14.296  -0.938   1.356  1.00  0.62           C  
ATOM    127  O   ARG A   9      15.156  -1.703   1.796  1.00  0.62           O  
ATOM    128  CB  ARG A   9      14.459   1.562   1.484  1.00  0.62           C  
ATOM    129  CG  ARG A   9      15.119   2.818   0.931  1.00  0.62           C  
ATOM    130  CD  ARG A   9      14.935   3.982   1.798  1.00  0.62           C  
ATOM    131  NE  ARG A   9      13.549   4.406   1.887  1.00  0.62           N  
ATOM    132  CZ  ARG A   9      13.107   5.358   2.738  1.00  0.62           C  
ATOM    133  NH1 ARG A   9      13.959   5.952   3.545  1.00  0.62           N  
ATOM    134  NH2 ARG A   9      11.833   5.709   2.782  1.00  0.62           N  
ATOM    135  H   ARG A   9      13.339   1.279  -0.745  1.00  0.62           H  
ATOM    136  HA  ARG A   9      15.750   0.284   0.372  1.00  0.62           H  
ATOM    137 1HB  ARG A   9      13.385   1.754   1.558  1.00  0.62           H  
ATOM    138 2HB  ARG A   9      14.841   1.385   2.489  1.00  0.62           H  
ATOM    139 1HG  ARG A   9      16.193   2.640   0.829  1.00  0.62           H  
ATOM    140 2HG  ARG A   9      14.700   3.051  -0.044  1.00  0.62           H  
ATOM    141 1HD  ARG A   9      15.301   3.767   2.800  1.00  0.62           H  
ATOM    142 2HD  ARG A   9      15.495   4.798   1.370  1.00  0.62           H  
ATOM    143  HE  ARG A   9      12.874   3.960   1.272  1.00  0.62           H  
ATOM    144 1HH1 ARG A   9      14.934   5.695   3.529  1.00  0.62           H  
ATOM    145 2HH1 ARG A   9      13.632   6.663   4.182  1.00  0.62           H  
ATOM    146 1HH2 ARG A   9      11.119   5.272   2.183  1.00  0.62           H  
ATOM    147 2HH2 ARG A   9      11.526   6.418   3.422  1.00  0.62           H  
ATOM    148  N   ARG A  10      13.005  -1.252   1.383  1.00  0.62           N  
ATOM    149  CA  ARG A  10      12.571  -2.454   2.074  1.00  0.62           C  
ATOM    150  C   ARG A  10      13.079  -3.742   1.419  1.00  0.62           C  
ATOM    151  O   ARG A  10      13.496  -4.669   2.119  1.00  0.62           O  
ATOM    152  CB  ARG A  10      11.057  -2.483   2.162  1.00  0.62           C  
ATOM    153  CG  ARG A  10      10.470  -1.455   3.130  1.00  0.62           C  
ATOM    154  CD  ARG A  10       8.989  -1.456   3.122  1.00  0.62           C  
ATOM    155  NE  ARG A  10       8.448  -0.458   4.035  1.00  0.62           N  
ATOM    156  CZ  ARG A  10       7.137  -0.229   4.238  1.00  0.62           C  
ATOM    157  NH1 ARG A  10       6.237  -0.940   3.600  1.00  0.62           N  
ATOM    158  NH2 ARG A  10       6.755   0.710   5.086  1.00  0.62           N  
ATOM    159  H   ARG A  10      12.310  -0.621   0.979  1.00  0.62           H  
ATOM    160  HA  ARG A  10      12.960  -2.410   3.089  1.00  0.62           H  
ATOM    161 1HB  ARG A  10      10.640  -2.280   1.173  1.00  0.62           H  
ATOM    162 2HB  ARG A  10      10.724  -3.475   2.465  1.00  0.62           H  
ATOM    163 1HG  ARG A  10      10.804  -1.687   4.141  1.00  0.62           H  
ATOM    164 2HG  ARG A  10      10.815  -0.461   2.862  1.00  0.62           H  
ATOM    165 1HD  ARG A  10       8.636  -1.224   2.115  1.00  0.62           H  
ATOM    166 2HD  ARG A  10       8.620  -2.435   3.423  1.00  0.62           H  
ATOM    167  HE  ARG A  10       9.109   0.110   4.549  1.00  0.62           H  
ATOM    168 1HH1 ARG A  10       6.528  -1.662   2.956  1.00  0.62           H  
ATOM    169 2HH1 ARG A  10       5.254  -0.768   3.756  1.00  0.62           H  
ATOM    170 1HH2 ARG A  10       7.448   1.256   5.581  1.00  0.62           H  
ATOM    171 2HH2 ARG A  10       5.773   0.881   5.243  1.00  0.62           H  
ATOM    172  N   LEU A  11      13.125  -3.769   0.089  1.00  0.63           N  
ATOM    173  CA  LEU A  11      13.548  -4.951  -0.652  1.00  0.63           C  
ATOM    174  C   LEU A  11      15.059  -5.144  -0.777  1.00  0.63           C  
ATOM    175  O   LEU A  11      15.531  -6.283  -0.795  1.00  0.63           O  
ATOM    176  CB  LEU A  11      13.004  -4.860  -2.073  1.00  0.63           C  
ATOM    177  CG  LEU A  11      11.487  -4.894  -2.244  1.00  0.63           C  
ATOM    178  CD1 LEU A  11      11.166  -4.600  -3.695  1.00  0.63           C  
ATOM    179  CD2 LEU A  11      10.959  -6.234  -1.834  1.00  0.63           C  
ATOM    180  H   LEU A  11      12.789  -2.960  -0.436  1.00  0.63           H  
ATOM    181  HA  LEU A  11      13.132  -5.821  -0.158  1.00  0.63           H  
ATOM    182 1HB  LEU A  11      13.348  -3.913  -2.498  1.00  0.63           H  
ATOM    183 2HB  LEU A  11      13.431  -5.668  -2.664  1.00  0.63           H  
ATOM    184  HG  LEU A  11      11.028  -4.131  -1.628  1.00  0.63           H  
ATOM    185 1HD1 LEU A  11      10.087  -4.608  -3.839  1.00  0.63           H  
ATOM    186 2HD1 LEU A  11      11.562  -3.614  -3.954  1.00  0.63           H  
ATOM    187 3HD1 LEU A  11      11.626  -5.355  -4.330  1.00  0.63           H  
ATOM    188 1HD2 LEU A  11       9.878  -6.261  -1.959  1.00  0.63           H  
ATOM    189 2HD2 LEU A  11      11.418  -7.002  -2.454  1.00  0.63           H  
ATOM    190 3HD2 LEU A  11      11.203  -6.404  -0.793  1.00  0.63           H  
ATOM    191  N   HIS A  12      15.815  -4.045  -0.894  1.00  0.65           N  
ATOM    192  CA  HIS A  12      17.241  -4.161  -1.187  1.00  0.65           C  
ATOM    193  C   HIS A  12      18.236  -3.499  -0.218  1.00  0.65           C  
ATOM    194  O   HIS A  12      19.441  -3.720  -0.329  1.00  0.65           O  
ATOM    195  CB  HIS A  12      17.493  -3.529  -2.548  1.00  0.65           C  
ATOM    196  CG  HIS A  12      16.675  -4.104  -3.666  1.00  0.65           C  
ATOM    197  ND1 HIS A  12      16.852  -5.380  -4.139  1.00  0.65           N  
ATOM    198  CD2 HIS A  12      15.682  -3.557  -4.406  1.00  0.65           C  
ATOM    199  CE1 HIS A  12      16.008  -5.604  -5.129  1.00  0.65           C  
ATOM    200  NE2 HIS A  12      15.279  -4.510  -5.315  1.00  0.65           N  
ATOM    201  H   HIS A  12      15.390  -3.119  -0.864  1.00  0.65           H  
ATOM    202  HA  HIS A  12      17.498  -5.213  -1.247  1.00  0.65           H  
ATOM    203 1HB  HIS A  12      17.297  -2.453  -2.496  1.00  0.65           H  
ATOM    204 2HB  HIS A  12      18.530  -3.662  -2.776  1.00  0.65           H  
ATOM    205  HD1 HIS A  12      17.566  -6.021  -3.802  1.00  0.65           H  
ATOM    206  HD2 HIS A  12      15.210  -2.576  -4.390  1.00  0.65           H  
ATOM    207  HE1 HIS A  12      15.997  -6.566  -5.636  1.00  0.65           H  
ATOM    208  N   HIS A  13      17.799  -2.619   0.669  1.00  0.69           N  
ATOM    209  CA  HIS A  13      18.773  -1.846   1.442  1.00  0.69           C  
ATOM    210  C   HIS A  13      18.968  -2.309   2.887  1.00  0.69           C  
ATOM    211  O   HIS A  13      18.013  -2.334   3.681  1.00  0.69           O  
ATOM    212  CB  HIS A  13      18.365  -0.385   1.445  1.00  0.69           C  
ATOM    213  CG  HIS A  13      19.295   0.494   2.101  1.00  0.69           C  
ATOM    214  ND1 HIS A  13      18.900   1.637   2.766  1.00  0.69           N  
ATOM    215  CD2 HIS A  13      20.622   0.456   2.180  1.00  0.69           C  
ATOM    216  CE1 HIS A  13      19.959   2.230   3.245  1.00  0.69           C  
ATOM    217  NE2 HIS A  13      21.006   1.538   2.890  1.00  0.69           N  
ATOM    218  H   HIS A  13      16.806  -2.442   0.826  1.00  0.69           H  
ATOM    219  HA  HIS A  13      19.748  -1.909   0.957  1.00  0.69           H  
ATOM    220 1HB  HIS A  13      18.227  -0.041   0.418  1.00  0.69           H  
ATOM    221 2HB  HIS A  13      17.412  -0.290   1.956  1.00  0.69           H  
ATOM    222  HD2 HIS A  13      21.287  -0.295   1.752  1.00  0.69           H  
ATOM    223  HE1 HIS A  13      19.967   3.138   3.827  1.00  0.69           H  
ATOM    224  HE2 HIS A  13      21.982   1.730   3.073  1.00  0.69           H  
ATOM    225  N   ASN A  14      20.201  -2.702   3.234  1.00  0.75           N  
ATOM    226  CA  ASN A  14      20.430  -3.112   4.607  1.00  0.75           C  
ATOM    227  C   ASN A  14      21.825  -2.744   5.131  1.00  0.75           C  
ATOM    228  O   ASN A  14      22.694  -3.608   5.239  1.00  0.75           O  
ATOM    229  CB  ASN A  14      20.202  -4.568   4.819  1.00  0.75           C  
ATOM    230  CG  ASN A  14      20.167  -4.797   6.323  1.00  0.75           C  
ATOM    231  OD1 ASN A  14      20.887  -4.156   7.108  1.00  0.75           O  
ATOM    232  ND2 ASN A  14      19.268  -5.626   6.756  1.00  0.75           N  
ATOM    233  H   ASN A  14      20.961  -2.680   2.551  1.00  0.75           H  
ATOM    234  HA  ASN A  14      19.681  -2.625   5.215  1.00  0.75           H  
ATOM    235 1HB  ASN A  14      19.309  -4.864   4.352  1.00  0.75           H  
ATOM    236 2HB  ASN A  14      21.015  -5.143   4.386  1.00  0.75           H  
ATOM    237 1HD2 ASN A  14      19.149  -5.769   7.743  1.00  0.75           H  
ATOM    238 2HD2 ASN A  14      18.677  -6.098   6.109  1.00  0.75           H  
ATOM    239  N   PRO A  15      22.023  -1.520   5.626  1.00  0.84           N  
ATOM    240  CA  PRO A  15      23.300  -0.948   6.011  1.00  0.84           C  
ATOM    241  C   PRO A  15      23.870  -1.595   7.279  1.00  0.84           C  
ATOM    242  O   PRO A  15      24.991  -1.292   7.684  1.00  0.84           O  
ATOM    243  CB  PRO A  15      22.951   0.525   6.226  1.00  0.84           C  
ATOM    244  CG  PRO A  15      21.499   0.526   6.637  1.00  0.84           C  
ATOM    245  CD  PRO A  15      20.867  -0.634   5.897  1.00  0.84           C  
ATOM    246  HA  PRO A  15      24.005  -1.055   5.176  1.00  0.84           H  
ATOM    247 1HB  PRO A  15      23.614   0.956   6.989  1.00  0.84           H  
ATOM    248 2HB  PRO A  15      23.131   1.082   5.293  1.00  0.84           H  
ATOM    249 1HG  PRO A  15      21.418   0.421   7.731  1.00  0.84           H  
ATOM    250 2HG  PRO A  15      21.034   1.489   6.375  1.00  0.84           H  
ATOM    251 1HD  PRO A  15      20.164  -1.104   6.598  1.00  0.84           H  
ATOM    252 2HD  PRO A  15      20.385  -0.311   4.971  1.00  0.84           H  
ATOM    253  N   LYS A  16      23.077  -2.444   7.945  1.00  0.94           N  
ATOM    254  CA  LYS A  16      23.489  -3.076   9.191  1.00  0.94           C  
ATOM    255  C   LYS A  16      24.217  -4.397   8.940  1.00  0.94           C  
ATOM    256  O   LYS A  16      24.728  -5.024   9.869  1.00  0.94           O  
ATOM    257  CB  LYS A  16      22.275  -3.316  10.087  1.00  0.94           C  
ATOM    258  CG  LYS A  16      21.587  -2.039  10.558  1.00  0.94           C  
ATOM    259  CD  LYS A  16      20.394  -2.350  11.458  1.00  0.94           C  
ATOM    260  CE  LYS A  16      19.709  -1.076  11.939  1.00  0.94           C  
ATOM    261  NZ  LYS A  16      18.529  -1.372  12.797  1.00  0.94           N  
ATOM    262  H   LYS A  16      22.174  -2.724   7.567  1.00  0.94           H  
ATOM    263  HA  LYS A  16      24.178  -2.407   9.707  1.00  0.94           H  
ATOM    264 1HB  LYS A  16      21.545  -3.923   9.557  1.00  0.94           H  
ATOM    265 2HB  LYS A  16      22.582  -3.875  10.969  1.00  0.94           H  
ATOM    266 1HG  LYS A  16      22.300  -1.422  11.105  1.00  0.94           H  
ATOM    267 2HG  LYS A  16      21.240  -1.479   9.689  1.00  0.94           H  
ATOM    268 1HD  LYS A  16      19.673  -2.954  10.905  1.00  0.94           H  
ATOM    269 2HD  LYS A  16      20.730  -2.920  12.324  1.00  0.94           H  
ATOM    270 1HE  LYS A  16      20.421  -0.482  12.509  1.00  0.94           H  
ATOM    271 2HE  LYS A  16      19.381  -0.499  11.074  1.00  0.94           H  
ATOM    272 1HZ  LYS A  16      18.102  -0.506  13.095  1.00  0.94           H  
ATOM    273 2HZ  LYS A  16      17.857  -1.914  12.272  1.00  0.94           H  
ATOM    274 3HZ  LYS A  16      18.825  -1.897  13.607  1.00  0.94           H  
ATOM    275  N   TYR A  17      24.274  -4.814   7.676  1.00  1.03           N  
ATOM    276  CA  TYR A  17      24.905  -6.073   7.267  1.00  1.03           C  
ATOM    277  C   TYR A  17      26.276  -5.869   6.617  1.00  1.03           C  
ATOM    278  O   TYR A  17      26.653  -6.616   5.725  1.00  1.03           O  
ATOM    279  CB  TYR A  17      24.015  -6.837   6.296  1.00  1.03           C  
ATOM    280  CG  TYR A  17      22.739  -7.422   6.843  1.00  1.03           C  
ATOM    281  CD1 TYR A  17      22.493  -7.463   8.202  1.00  1.03           C  
ATOM    282  CD2 TYR A  17      21.809  -7.947   5.953  1.00  1.03           C  
ATOM    283  CE1 TYR A  17      21.324  -8.020   8.670  1.00  1.03           C  
ATOM    284  CE2 TYR A  17      20.647  -8.504   6.414  1.00  1.03           C  
ATOM    285  CZ  TYR A  17      20.396  -8.544   7.773  1.00  1.03           C  
ATOM    286  OH  TYR A  17      19.235  -9.108   8.250  1.00  1.03           O  
ATOM    287  H   TYR A  17      23.829  -4.251   6.946  1.00  1.03           H  
ATOM    288  HA  TYR A  17      25.053  -6.685   8.155  1.00  1.03           H  
ATOM    289 1HB  TYR A  17      23.729  -6.144   5.539  1.00  1.03           H  
ATOM    290 2HB  TYR A  17      24.586  -7.634   5.823  1.00  1.03           H  
ATOM    291  HD1 TYR A  17      23.220  -7.060   8.903  1.00  1.03           H  
ATOM    292  HD2 TYR A  17      22.003  -7.923   4.888  1.00  1.03           H  
ATOM    293  HE1 TYR A  17      21.130  -8.055   9.742  1.00  1.03           H  
ATOM    294  HE2 TYR A  17      19.936  -8.913   5.710  1.00  1.03           H  
ATOM    295  HH  TYR A  17      18.770  -9.543   7.533  1.00  1.03           H  
ATOM    296  N   SER A  18      27.029  -4.868   7.070  1.00  1.07           N  
ATOM    297  CA  SER A  18      28.348  -4.555   6.501  1.00  1.07           C  
ATOM    298  C   SER A  18      29.412  -5.668   6.637  1.00  1.07           C  
ATOM    299  O   SER A  18      30.420  -5.644   5.927  1.00  1.07           O  
ATOM    300  CB  SER A  18      28.904  -3.306   7.153  1.00  1.07           C  
ATOM    301  OG  SER A  18      29.236  -3.549   8.494  1.00  1.07           O  
ATOM    302  H   SER A  18      26.662  -4.294   7.818  1.00  1.07           H  
ATOM    303  HA  SER A  18      28.208  -4.361   5.436  1.00  1.07           H  
ATOM    304 1HB  SER A  18      29.788  -2.977   6.610  1.00  1.07           H  
ATOM    305 2HB  SER A  18      28.163  -2.504   7.095  1.00  1.07           H  
ATOM    306  HG  SER A  18      29.808  -4.324   8.482  1.00  1.07           H  
ATOM    307  N   GLY A  19      29.220  -6.602   7.571  1.00  1.05           N  
ATOM    308  CA  GLY A  19      30.171  -7.698   7.764  1.00  1.05           C  
ATOM    309  C   GLY A  19      29.801  -8.851   6.840  1.00  1.05           C  
ATOM    310  O   GLY A  19      28.938  -8.700   5.984  1.00  1.05           O  
ATOM    311  H   GLY A  19      28.381  -6.568   8.129  1.00  1.05           H  
ATOM    312 1HA  GLY A  19      31.183  -7.355   7.550  1.00  1.05           H  
ATOM    313 2HA  GLY A  19      30.147  -8.029   8.801  1.00  1.05           H  
ATOM    314  N   ALA A  20      30.431 -10.011   6.999  1.00  0.98           N  
ATOM    315  CA  ALA A  20      30.071 -11.100   6.098  1.00  0.98           C  
ATOM    316  C   ALA A  20      28.613 -11.507   6.348  1.00  0.98           C  
ATOM    317  O   ALA A  20      28.198 -11.553   7.507  1.00  0.98           O  
ATOM    318  CB  ALA A  20      30.976 -12.301   6.302  1.00  0.98           C  
ATOM    319  H   ALA A  20      31.139 -10.129   7.708  1.00  0.98           H  
ATOM    320  HA  ALA A  20      30.203 -10.739   5.084  1.00  0.98           H  
ATOM    321 1HB  ALA A  20      30.690 -13.089   5.600  1.00  0.98           H  
ATOM    322 2HB  ALA A  20      32.008 -12.011   6.120  1.00  0.98           H  
ATOM    323 3HB  ALA A  20      30.872 -12.669   7.320  1.00  0.98           H  
ATOM    324  N   PRO A  21      27.815 -11.785   5.304  1.00  0.89           N  
ATOM    325  CA  PRO A  21      26.458 -12.283   5.363  1.00  0.89           C  
ATOM    326  C   PRO A  21      26.475 -13.791   5.597  1.00  0.89           C  
ATOM    327  O   PRO A  21      27.534 -14.418   5.562  1.00  0.89           O  
ATOM    328  CB  PRO A  21      25.913 -11.890   4.000  1.00  0.89           C  
ATOM    329  CG  PRO A  21      27.106 -12.024   3.088  1.00  0.89           C  
ATOM    330  CD  PRO A  21      28.283 -11.552   3.928  1.00  0.89           C  
ATOM    331  HA  PRO A  21      25.915 -11.768   6.171  1.00  0.89           H  
ATOM    332 1HB  PRO A  21      25.057 -12.509   3.756  1.00  0.89           H  
ATOM    333 2HB  PRO A  21      25.544 -10.852   4.046  1.00  0.89           H  
ATOM    334 1HG  PRO A  21      27.226 -13.069   2.762  1.00  0.89           H  
ATOM    335 2HG  PRO A  21      26.974 -11.423   2.179  1.00  0.89           H  
ATOM    336 1HD  PRO A  21      29.151 -12.185   3.709  1.00  0.89           H  
ATOM    337 2HD  PRO A  21      28.471 -10.475   3.745  1.00  0.89           H  
ATOM    338  N   SER A  22      25.301 -14.366   5.804  1.00  0.81           N  
ATOM    339  CA  SER A  22      25.148 -15.811   5.973  1.00  0.81           C  
ATOM    340  C   SER A  22      23.814 -16.278   5.411  1.00  0.81           C  
ATOM    341  O   SER A  22      22.915 -15.467   5.178  1.00  0.81           O  
ATOM    342  CB  SER A  22      25.223 -16.191   7.446  1.00  0.81           C  
ATOM    343  OG  SER A  22      24.107 -15.672   8.186  1.00  0.81           O  
ATOM    344  H   SER A  22      24.485 -13.779   5.834  1.00  0.81           H  
ATOM    345  HA  SER A  22      25.951 -16.320   5.437  1.00  0.81           H  
ATOM    346 1HB  SER A  22      25.243 -17.279   7.528  1.00  0.81           H  
ATOM    347 2HB  SER A  22      26.154 -15.816   7.872  1.00  0.81           H  
ATOM    348  HG  SER A  22      24.254 -14.720   8.263  1.00  0.81           H  
ATOM    349  N   GLU A  23      23.663 -17.585   5.221  1.00  0.74           N  
ATOM    350  CA  GLU A  23      22.399 -18.125   4.719  1.00  0.74           C  
ATOM    351  C   GLU A  23      21.246 -17.770   5.657  1.00  0.74           C  
ATOM    352  O   GLU A  23      20.151 -17.405   5.218  1.00  0.74           O  
ATOM    353  CB  GLU A  23      22.517 -19.638   4.590  1.00  0.74           C  
ATOM    354  CG  GLU A  23      23.533 -20.081   3.564  1.00  0.74           C  
ATOM    355  CD  GLU A  23      24.936 -20.090   4.086  1.00  0.74           C  
ATOM    356  OE1 GLU A  23      25.134 -19.756   5.229  1.00  0.74           O  
ATOM    357  OE2 GLU A  23      25.816 -20.427   3.338  1.00  0.74           O  
ATOM    358  H   GLU A  23      24.432 -18.212   5.419  1.00  0.74           H  
ATOM    359  HA  GLU A  23      22.193 -17.692   3.736  1.00  0.74           H  
ATOM    360 1HB  GLU A  23      22.797 -20.065   5.552  1.00  0.74           H  
ATOM    361 2HB  GLU A  23      21.550 -20.058   4.316  1.00  0.74           H  
ATOM    362 1HG  GLU A  23      23.272 -21.074   3.200  1.00  0.74           H  
ATOM    363 2HG  GLU A  23      23.479 -19.394   2.736  1.00  0.74           H  
ATOM    364  N   THR A  24      21.534 -17.791   6.960  1.00  0.70           N  
ATOM    365  CA  THR A  24      20.555 -17.439   7.971  1.00  0.70           C  
ATOM    366  C   THR A  24      20.167 -15.981   7.816  1.00  0.70           C  
ATOM    367  O   THR A  24      18.986 -15.637   7.891  1.00  0.70           O  
ATOM    368  CB  THR A  24      21.080 -17.689   9.390  1.00  0.70           C  
ATOM    369  OG1 THR A  24      21.361 -19.087   9.572  1.00  0.70           O  
ATOM    370  CG2 THR A  24      20.053 -17.237  10.392  1.00  0.70           C  
ATOM    371  H   THR A  24      22.460 -18.080   7.242  1.00  0.70           H  
ATOM    372  HA  THR A  24      19.664 -18.048   7.821  1.00  0.70           H  
ATOM    373  HB  THR A  24      22.000 -17.123   9.539  1.00  0.70           H  
ATOM    374  HG1 THR A  24      21.679 -19.233  10.467  1.00  0.70           H  
ATOM    375 1HG2 THR A  24      20.428 -17.406  11.400  1.00  0.70           H  
ATOM    376 2HG2 THR A  24      19.859 -16.174  10.247  1.00  0.70           H  
ATOM    377 3HG2 THR A  24      19.130 -17.798  10.247  1.00  0.70           H  
ATOM    378  N   THR A  25      21.164 -15.122   7.588  1.00  0.68           N  
ATOM    379  CA  THR A  25      20.912 -13.697   7.419  1.00  0.68           C  
ATOM    380  C   THR A  25      19.961 -13.475   6.241  1.00  0.68           C  
ATOM    381  O   THR A  25      18.994 -12.713   6.360  1.00  0.68           O  
ATOM    382  CB  THR A  25      22.222 -12.936   7.165  1.00  0.68           C  
ATOM    383  OG1 THR A  25      23.117 -13.111   8.282  1.00  0.68           O  
ATOM    384  CG2 THR A  25      21.968 -11.507   6.963  1.00  0.68           C  
ATOM    385  H   THR A  25      22.124 -15.461   7.557  1.00  0.68           H  
ATOM    386  HA  THR A  25      20.441 -13.311   8.324  1.00  0.68           H  
ATOM    387  HB  THR A  25      22.682 -13.316   6.278  1.00  0.68           H  
ATOM    388  HG1 THR A  25      23.304 -14.040   8.377  1.00  0.68           H  
ATOM    389 1HG2 THR A  25      22.907 -10.987   6.773  1.00  0.68           H  
ATOM    390 2HG2 THR A  25      21.300 -11.378   6.111  1.00  0.68           H  
ATOM    391 3HG2 THR A  25      21.505 -11.110   7.859  1.00  0.68           H  
ATOM    392  N   CYS A  26      20.210 -14.162   5.113  1.00  0.67           N  
ATOM    393  CA  CYS A  26      19.323 -14.040   3.961  1.00  0.67           C  
ATOM    394  C   CYS A  26      17.913 -14.517   4.289  1.00  0.67           C  
ATOM    395  O   CYS A  26      16.935 -13.852   3.960  1.00  0.67           O  
ATOM    396  CB  CYS A  26      19.819 -14.870   2.777  1.00  0.67           C  
ATOM    397  SG  CYS A  26      21.256 -14.230   1.910  1.00  0.67           S  
ATOM    398  H   CYS A  26      21.027 -14.765   5.065  1.00  0.67           H  
ATOM    399  HA  CYS A  26      19.277 -12.993   3.667  1.00  0.67           H  
ATOM    400 1HB  CYS A  26      20.069 -15.871   3.129  1.00  0.67           H  
ATOM    401 2HB  CYS A  26      19.011 -14.982   2.063  1.00  0.67           H  
ATOM    402  N   ASN A  27      17.806 -15.643   4.992  1.00  0.67           N  
ATOM    403  CA  ASN A  27      16.489 -16.165   5.322  1.00  0.67           C  
ATOM    404  C   ASN A  27      15.729 -15.179   6.203  1.00  0.67           C  
ATOM    405  O   ASN A  27      14.540 -14.921   5.994  1.00  0.67           O  
ATOM    406  CB  ASN A  27      16.626 -17.488   6.055  1.00  0.67           C  
ATOM    407  CG  ASN A  27      17.072 -18.624   5.190  1.00  0.67           C  
ATOM    408  OD1 ASN A  27      16.937 -18.570   3.975  1.00  0.67           O  
ATOM    409  ND2 ASN A  27      17.610 -19.652   5.797  1.00  0.67           N  
ATOM    410  H   ASN A  27      18.642 -16.166   5.255  1.00  0.67           H  
ATOM    411  HA  ASN A  27      15.923 -16.304   4.400  1.00  0.67           H  
ATOM    412 1HB  ASN A  27      17.341 -17.373   6.868  1.00  0.67           H  
ATOM    413 2HB  ASN A  27      15.667 -17.747   6.503  1.00  0.67           H  
ATOM    414 1HD2 ASN A  27      17.935 -20.435   5.270  1.00  0.67           H  
ATOM    415 2HD2 ASN A  27      17.704 -19.649   6.791  1.00  0.67           H  
ATOM    416  N   LYS A  28      16.427 -14.579   7.166  1.00  0.68           N  
ATOM    417  CA  LYS A  28      15.776 -13.639   8.051  1.00  0.68           C  
ATOM    418  C   LYS A  28      15.388 -12.353   7.348  1.00  0.68           C  
ATOM    419  O   LYS A  28      14.275 -11.865   7.553  1.00  0.68           O  
ATOM    420  CB  LYS A  28      16.657 -13.333   9.261  1.00  0.68           C  
ATOM    421  CG  LYS A  28      16.772 -14.479  10.267  1.00  0.68           C  
ATOM    422  CD  LYS A  28      17.662 -14.096  11.443  1.00  0.68           C  
ATOM    423  CE  LYS A  28      17.691 -15.191  12.506  1.00  0.68           C  
ATOM    424  NZ  LYS A  28      18.594 -14.841  13.642  1.00  0.68           N  
ATOM    425  H   LYS A  28      17.410 -14.813   7.305  1.00  0.68           H  
ATOM    426  HA  LYS A  28      14.858 -14.101   8.415  1.00  0.68           H  
ATOM    427 1HB  LYS A  28      17.667 -13.097   8.911  1.00  0.68           H  
ATOM    428 2HB  LYS A  28      16.275 -12.456   9.781  1.00  0.68           H  
ATOM    429 1HG  LYS A  28      15.782 -14.744  10.633  1.00  0.68           H  
ATOM    430 2HG  LYS A  28      17.200 -15.349   9.767  1.00  0.68           H  
ATOM    431 1HD  LYS A  28      18.677 -13.927  11.080  1.00  0.68           H  
ATOM    432 2HD  LYS A  28      17.296 -13.174  11.891  1.00  0.68           H  
ATOM    433 1HE  LYS A  28      16.683 -15.337  12.891  1.00  0.68           H  
ATOM    434 2HE  LYS A  28      18.029 -16.117  12.059  1.00  0.68           H  
ATOM    435 1HZ  LYS A  28      18.583 -15.586  14.325  1.00  0.68           H  
ATOM    436 2HZ  LYS A  28      19.536 -14.713  13.300  1.00  0.68           H  
ATOM    437 3HZ  LYS A  28      18.274 -13.986  14.074  1.00  0.68           H  
ATOM    438  N   TYR A  29      16.271 -11.813   6.501  1.00  0.69           N  
ATOM    439  CA  TYR A  29      15.976 -10.573   5.790  1.00  0.69           C  
ATOM    440  C   TYR A  29      14.757 -10.737   4.911  1.00  0.69           C  
ATOM    441  O   TYR A  29      13.817  -9.941   4.950  1.00  0.69           O  
ATOM    442  CB  TYR A  29      17.106 -10.157   4.874  1.00  0.69           C  
ATOM    443  CG  TYR A  29      16.800  -8.854   4.146  1.00  0.69           C  
ATOM    444  CD1 TYR A  29      17.294  -7.693   4.637  1.00  0.69           C  
ATOM    445  CD2 TYR A  29      15.970  -8.818   3.025  1.00  0.69           C  
ATOM    446  CE1 TYR A  29      17.023  -6.517   4.008  1.00  0.69           C  
ATOM    447  CE2 TYR A  29      15.703  -7.627   2.395  1.00  0.69           C  
ATOM    448  CZ  TYR A  29      16.252  -6.482   2.888  1.00  0.69           C  
ATOM    449  OH  TYR A  29      16.008  -5.280   2.317  1.00  0.69           O  
ATOM    450  H   TYR A  29      17.178 -12.261   6.364  1.00  0.69           H  
ATOM    451  HA  TYR A  29      15.775  -9.788   6.518  1.00  0.69           H  
ATOM    452 1HB  TYR A  29      18.015 -10.035   5.447  1.00  0.69           H  
ATOM    453 2HB  TYR A  29      17.287 -10.937   4.132  1.00  0.69           H  
ATOM    454  HD1 TYR A  29      17.905  -7.711   5.529  1.00  0.69           H  
ATOM    455  HD2 TYR A  29      15.540  -9.728   2.630  1.00  0.69           H  
ATOM    456  HE1 TYR A  29      17.402  -5.599   4.396  1.00  0.69           H  
ATOM    457  HE2 TYR A  29      15.064  -7.595   1.511  1.00  0.69           H  
ATOM    458  HH  TYR A  29      15.107  -5.275   1.944  1.00  0.69           H  
ATOM    459  N   VAL A  30      14.783 -11.791   4.106  1.00  0.71           N  
ATOM    460  CA  VAL A  30      13.734 -12.050   3.152  1.00  0.71           C  
ATOM    461  C   VAL A  30      12.394 -12.231   3.844  1.00  0.71           C  
ATOM    462  O   VAL A  30      11.371 -11.690   3.411  1.00  0.71           O  
ATOM    463  CB  VAL A  30      14.111 -13.291   2.329  1.00  0.71           C  
ATOM    464  CG1 VAL A  30      12.943 -13.734   1.518  1.00  0.71           C  
ATOM    465  CG2 VAL A  30      15.299 -12.953   1.402  1.00  0.71           C  
ATOM    466  H   VAL A  30      15.576 -12.435   4.141  1.00  0.71           H  
ATOM    467  HA  VAL A  30      13.666 -11.200   2.479  1.00  0.71           H  
ATOM    468  HB  VAL A  30      14.382 -14.104   3.013  1.00  0.71           H  
ATOM    469 1HG1 VAL A  30      13.169 -14.580   0.976  1.00  0.71           H  
ATOM    470 2HG1 VAL A  30      12.142 -13.951   2.194  1.00  0.71           H  
ATOM    471 3HG1 VAL A  30      12.660 -12.995   0.844  1.00  0.71           H  
ATOM    472 1HG2 VAL A  30      15.578 -13.832   0.829  1.00  0.71           H  
ATOM    473 2HG2 VAL A  30      15.015 -12.154   0.726  1.00  0.71           H  
ATOM    474 3HG2 VAL A  30      16.148 -12.634   2.000  1.00  0.71           H  
ATOM    475  N   ARG A  31      12.368 -12.966   4.944  1.00  0.73           N  
ATOM    476  CA  ARG A  31      11.106 -13.129   5.632  1.00  0.73           C  
ATOM    477  C   ARG A  31      10.666 -11.821   6.330  1.00  0.73           C  
ATOM    478  O   ARG A  31       9.507 -11.412   6.222  1.00  0.73           O  
ATOM    479  CB  ARG A  31      11.267 -14.229   6.656  1.00  0.73           C  
ATOM    480  CG  ARG A  31      11.482 -15.617   6.051  1.00  0.73           C  
ATOM    481  CD  ARG A  31      11.799 -16.618   7.105  1.00  0.73           C  
ATOM    482  NE  ARG A  31      12.218 -17.903   6.546  1.00  0.73           N  
ATOM    483  CZ  ARG A  31      12.502 -18.997   7.280  1.00  0.73           C  
ATOM    484  NH1 ARG A  31      12.362 -18.966   8.589  1.00  0.73           N  
ATOM    485  NH2 ARG A  31      12.924 -20.097   6.689  1.00  0.73           N  
ATOM    486  H   ARG A  31      13.206 -13.432   5.301  1.00  0.73           H  
ATOM    487  HA  ARG A  31      10.348 -13.420   4.906  1.00  0.73           H  
ATOM    488 1HB  ARG A  31      12.134 -14.008   7.285  1.00  0.73           H  
ATOM    489 2HB  ARG A  31      10.391 -14.268   7.299  1.00  0.73           H  
ATOM    490 1HG  ARG A  31      10.568 -15.930   5.547  1.00  0.73           H  
ATOM    491 2HG  ARG A  31      12.292 -15.590   5.327  1.00  0.73           H  
ATOM    492 1HD  ARG A  31      12.617 -16.234   7.717  1.00  0.73           H  
ATOM    493 2HD  ARG A  31      10.924 -16.784   7.730  1.00  0.73           H  
ATOM    494  HE  ARG A  31      12.348 -17.965   5.544  1.00  0.73           H  
ATOM    495 1HH1 ARG A  31      12.043 -18.120   9.042  1.00  0.73           H  
ATOM    496 2HH1 ARG A  31      12.579 -19.784   9.141  1.00  0.73           H  
ATOM    497 1HH2 ARG A  31      13.064 -20.115   5.661  1.00  0.73           H  
ATOM    498 2HH2 ARG A  31      13.141 -20.914   7.235  1.00  0.73           H  
ATOM    499  N   SER A  32      11.617 -11.117   6.965  1.00  0.75           N  
ATOM    500  CA  SER A  32      11.358  -9.894   7.737  1.00  0.75           C  
ATOM    501  C   SER A  32      10.796  -8.768   6.895  1.00  0.75           C  
ATOM    502  O   SER A  32       9.932  -8.008   7.338  1.00  0.75           O  
ATOM    503  CB  SER A  32      12.641  -9.395   8.378  1.00  0.75           C  
ATOM    504  OG  SER A  32      13.114 -10.301   9.330  1.00  0.75           O  
ATOM    505  H   SER A  32      12.572 -11.467   6.979  1.00  0.75           H  
ATOM    506  HA  SER A  32      10.637 -10.132   8.517  1.00  0.75           H  
ATOM    507 1HB  SER A  32      13.397  -9.249   7.606  1.00  0.75           H  
ATOM    508 2HB  SER A  32      12.460  -8.430   8.845  1.00  0.75           H  
ATOM    509  HG  SER A  32      13.403 -11.081   8.813  1.00  0.75           H  
ATOM    510  N   ARG A  33      11.290  -8.663   5.676  1.00  0.78           N  
ATOM    511  CA  ARG A  33      10.899  -7.618   4.755  1.00  0.78           C  
ATOM    512  C   ARG A  33       9.798  -8.054   3.795  1.00  0.78           C  
ATOM    513  O   ARG A  33       9.499  -7.352   2.828  1.00  0.78           O  
ATOM    514  CB  ARG A  33      12.122  -7.148   3.997  1.00  0.78           C  
ATOM    515  CG  ARG A  33      13.216  -6.548   4.872  1.00  0.78           C  
ATOM    516  CD  ARG A  33      12.825  -5.254   5.470  1.00  0.78           C  
ATOM    517  NE  ARG A  33      13.892  -4.688   6.306  1.00  0.78           N  
ATOM    518  CZ  ARG A  33      14.956  -3.968   5.849  1.00  0.78           C  
ATOM    519  NH1 ARG A  33      15.118  -3.733   4.567  1.00  0.78           N  
ATOM    520  NH2 ARG A  33      15.844  -3.499   6.705  1.00  0.78           N  
ATOM    521  H   ARG A  33      12.019  -9.316   5.383  1.00  0.78           H  
ATOM    522  HA  ARG A  33      10.526  -6.777   5.337  1.00  0.78           H  
ATOM    523 1HB  ARG A  33      12.582  -7.996   3.526  1.00  0.78           H  
ATOM    524 2HB  ARG A  33      11.849  -6.432   3.225  1.00  0.78           H  
ATOM    525 1HG  ARG A  33      13.499  -7.250   5.658  1.00  0.78           H  
ATOM    526 2HG  ARG A  33      14.047  -6.341   4.271  1.00  0.78           H  
ATOM    527 1HD  ARG A  33      12.601  -4.543   4.675  1.00  0.78           H  
ATOM    528 2HD  ARG A  33      11.942  -5.396   6.092  1.00  0.78           H  
ATOM    529  HE  ARG A  33      13.823  -4.832   7.303  1.00  0.78           H  
ATOM    530 1HH1 ARG A  33      14.441  -4.100   3.880  1.00  0.78           H  
ATOM    531 2HH1 ARG A  33      15.950  -3.196   4.236  1.00  0.78           H  
ATOM    532 1HH2 ARG A  33      15.734  -3.669   7.693  1.00  0.78           H  
ATOM    533 2HH2 ARG A  33      16.630  -2.960   6.363  1.00  0.78           H  
ATOM    534  N   ASN A  34       9.155  -9.190   4.088  1.00  0.80           N  
ATOM    535  CA  ASN A  34       8.062  -9.718   3.278  1.00  0.80           C  
ATOM    536  C   ASN A  34       8.381  -9.966   1.798  1.00  0.80           C  
ATOM    537  O   ASN A  34       7.574  -9.636   0.926  1.00  0.80           O  
ATOM    538  CB  ASN A  34       6.838  -8.826   3.402  1.00  0.80           C  
ATOM    539  CG  ASN A  34       6.286  -8.801   4.802  1.00  0.80           C  
ATOM    540  OD1 ASN A  34       6.071  -9.853   5.416  1.00  0.80           O  
ATOM    541  ND2 ASN A  34       6.056  -7.619   5.320  1.00  0.80           N  
ATOM    542  H   ASN A  34       9.425  -9.734   4.908  1.00  0.80           H  
ATOM    543  HA  ASN A  34       7.803 -10.690   3.702  1.00  0.80           H  
ATOM    544 1HB  ASN A  34       7.070  -7.809   3.095  1.00  0.80           H  
ATOM    545 2HB  ASN A  34       6.063  -9.196   2.732  1.00  0.80           H  
ATOM    546 1HD2 ASN A  34       5.691  -7.542   6.248  1.00  0.80           H  
ATOM    547 2HD2 ASN A  34       6.248  -6.795   4.787  1.00  0.80           H  
ATOM    548  N   LEU A  35       9.510 -10.621   1.498  1.00  0.82           N  
ATOM    549  CA  LEU A  35       9.878 -10.936   0.110  1.00  0.82           C  
ATOM    550  C   LEU A  35       9.449 -12.377  -0.239  1.00  0.82           C  
ATOM    551  O   LEU A  35      10.050 -13.037  -1.098  1.00  0.82           O  
ATOM    552  CB  LEU A  35      11.395 -10.801  -0.099  1.00  0.82           C  
ATOM    553  CG  LEU A  35      11.984  -9.444  -0.341  1.00  0.82           C  
ATOM    554  CD1 LEU A  35      11.891  -8.689   0.918  1.00  0.82           C  
ATOM    555  CD2 LEU A  35      13.445  -9.569  -0.773  1.00  0.82           C  
ATOM    556  H   LEU A  35      10.154 -10.897   2.243  1.00  0.82           H  
ATOM    557  HA  LEU A  35       9.362 -10.243  -0.555  1.00  0.82           H  
ATOM    558 1HB  LEU A  35      11.833 -11.091   0.826  1.00  0.82           H  
ATOM    559 2HB  LEU A  35      11.717 -11.478  -0.885  1.00  0.82           H  
ATOM    560  HG  LEU A  35      11.420  -8.933  -1.104  1.00  0.82           H  
ATOM    561 1HD1 LEU A  35      12.306  -7.701   0.807  1.00  0.82           H  
ATOM    562 2HD1 LEU A  35      10.861  -8.612   1.201  1.00  0.82           H  
ATOM    563 3HD1 LEU A  35      12.445  -9.227   1.679  1.00  0.82           H  
ATOM    564 1HD2 LEU A  35      13.867  -8.568  -0.933  1.00  0.82           H  
ATOM    565 2HD2 LEU A  35      14.014 -10.077   0.002  1.00  0.82           H  
ATOM    566 3HD2 LEU A  35      13.499 -10.137  -1.698  1.00  0.82           H  
ATOM    567  N   VAL A  36       8.441 -12.865   0.492  1.00  0.83           N  
ATOM    568  CA  VAL A  36       7.856 -14.177   0.269  1.00  0.83           C  
ATOM    569  C   VAL A  36       6.343 -14.090   0.041  1.00  0.83           C  
ATOM    570  O   VAL A  36       5.841 -14.394  -1.038  1.00  0.83           O  
ATOM    571  CB  VAL A  36       8.124 -15.106   1.465  1.00  0.83           C  
ATOM    572  CG1 VAL A  36       7.453 -16.467   1.212  1.00  0.83           C  
ATOM    573  CG2 VAL A  36       9.609 -15.218   1.686  1.00  0.83           C  
ATOM    574  H   VAL A  36       8.036 -12.260   1.186  1.00  0.83           H  
ATOM    575  HA  VAL A  36       8.312 -14.613  -0.618  1.00  0.83           H  
ATOM    576  HB  VAL A  36       7.666 -14.689   2.358  1.00  0.83           H  
ATOM    577 1HG1 VAL A  36       7.616 -17.120   2.064  1.00  0.83           H  
ATOM    578 2HG1 VAL A  36       6.400 -16.337   1.070  1.00  0.83           H  
ATOM    579 3HG1 VAL A  36       7.859 -16.919   0.334  1.00  0.83           H  
ATOM    580 1HG2 VAL A  36       9.810 -15.862   2.541  1.00  0.83           H  
ATOM    581 2HG2 VAL A  36      10.088 -15.628   0.799  1.00  0.83           H  
ATOM    582 3HG2 VAL A  36       9.991 -14.231   1.883  1.00  0.83           H  
ATOM    583  N   GLY A  37       5.581 -13.644   1.035  1.00  0.82           N  
ATOM    584  CA  GLY A  37       4.141 -13.680   0.826  1.00  0.82           C  
ATOM    585  C   GLY A  37       3.747 -15.134   0.589  1.00  0.82           C  
ATOM    586  O   GLY A  37       4.031 -15.997   1.419  1.00  0.82           O  
ATOM    587  H   GLY A  37       5.973 -13.349   1.913  1.00  0.82           H  
ATOM    588 1HA  GLY A  37       3.623 -13.287   1.701  1.00  0.82           H  
ATOM    589 2HA  GLY A  37       3.869 -13.069  -0.032  1.00  0.82           H  
ATOM    590  N   ASP A  38       3.108 -15.403  -0.546  1.00  0.80           N  
ATOM    591  CA  ASP A  38       2.680 -16.757  -0.880  1.00  0.80           C  
ATOM    592  C   ASP A  38       3.650 -17.457  -1.846  1.00  0.80           C  
ATOM    593  O   ASP A  38       3.345 -18.534  -2.364  1.00  0.80           O  
ATOM    594  CB  ASP A  38       1.284 -16.729  -1.504  1.00  0.80           C  
ATOM    595  CG  ASP A  38       0.208 -16.246  -0.536  1.00  0.80           C  
ATOM    596  OD1 ASP A  38       0.230 -16.646   0.602  1.00  0.80           O  
ATOM    597  OD2 ASP A  38      -0.617 -15.468  -0.946  1.00  0.80           O  
ATOM    598  H   ASP A  38       2.924 -14.651  -1.193  1.00  0.80           H  
ATOM    599  HA  ASP A  38       2.639 -17.343   0.039  1.00  0.80           H  
ATOM    600 1HB  ASP A  38       1.293 -16.075  -2.376  1.00  0.80           H  
ATOM    601 2HB  ASP A  38       1.022 -17.729  -1.848  1.00  0.80           H  
ATOM    602  N   TYR A  39       4.806 -16.842  -2.108  1.00  0.77           N  
ATOM    603  CA  TYR A  39       5.801 -17.424  -3.004  1.00  0.77           C  
ATOM    604  C   TYR A  39       7.200 -16.928  -2.678  1.00  0.77           C  
ATOM    605  O   TYR A  39       7.482 -15.737  -2.716  1.00  0.77           O  
ATOM    606  CB  TYR A  39       5.458 -17.097  -4.452  1.00  0.77           C  
ATOM    607  CG  TYR A  39       6.406 -17.693  -5.460  1.00  0.77           C  
ATOM    608  CD1 TYR A  39       6.275 -19.021  -5.834  1.00  0.77           C  
ATOM    609  CD2 TYR A  39       7.409 -16.911  -6.011  1.00  0.77           C  
ATOM    610  CE1 TYR A  39       7.142 -19.563  -6.764  1.00  0.77           C  
ATOM    611  CE2 TYR A  39       8.276 -17.451  -6.937  1.00  0.77           C  
ATOM    612  CZ  TYR A  39       8.146 -18.771  -7.315  1.00  0.77           C  
ATOM    613  OH  TYR A  39       9.011 -19.309  -8.241  1.00  0.77           O  
ATOM    614  H   TYR A  39       5.024 -15.951  -1.663  1.00  0.77           H  
ATOM    615  HA  TYR A  39       5.803 -18.497  -2.884  1.00  0.77           H  
ATOM    616 1HB  TYR A  39       4.453 -17.456  -4.677  1.00  0.77           H  
ATOM    617 2HB  TYR A  39       5.458 -16.017  -4.584  1.00  0.77           H  
ATOM    618  HD1 TYR A  39       5.486 -19.634  -5.398  1.00  0.77           H  
ATOM    619  HD2 TYR A  39       7.513 -15.869  -5.711  1.00  0.77           H  
ATOM    620  HE1 TYR A  39       7.039 -20.606  -7.062  1.00  0.77           H  
ATOM    621  HE2 TYR A  39       9.065 -16.836  -7.365  1.00  0.77           H  
ATOM    622  HH  TYR A  39       9.649 -18.641  -8.499  1.00  0.77           H  
ATOM    623  N   CYS A  40       8.121 -17.844  -2.454  1.00  0.73           N  
ATOM    624  CA  CYS A  40       9.466 -17.414  -2.119  1.00  0.73           C  
ATOM    625  C   CYS A  40      10.071 -16.665  -3.290  1.00  0.73           C  
ATOM    626  O   CYS A  40      10.199 -17.235  -4.373  1.00  0.73           O  
ATOM    627  CB  CYS A  40      10.355 -18.625  -1.837  1.00  0.73           C  
ATOM    628  SG  CYS A  40       9.804 -19.687  -0.509  1.00  0.73           S  
ATOM    629  H   CYS A  40       7.889 -18.826  -2.468  1.00  0.73           H  
ATOM    630  HA  CYS A  40       9.437 -16.756  -1.254  1.00  0.73           H  
ATOM    631 1HB  CYS A  40      10.434 -19.229  -2.740  1.00  0.73           H  
ATOM    632 2HB  CYS A  40      11.360 -18.277  -1.595  1.00  0.73           H  
ATOM    633  N   VAL A  41      10.525 -15.427  -3.099  1.00  0.70           N  
ATOM    634  CA  VAL A  41      11.145 -14.785  -4.239  1.00  0.70           C  
ATOM    635  C   VAL A  41      12.289 -15.688  -4.632  1.00  0.70           C  
ATOM    636  O   VAL A  41      12.999 -16.156  -3.752  1.00  0.70           O  
ATOM    637  CB  VAL A  41      11.686 -13.394  -3.873  1.00  0.70           C  
ATOM    638  CG1 VAL A  41      12.851 -13.526  -2.874  1.00  0.70           C  
ATOM    639  CG2 VAL A  41      12.124 -12.677  -5.126  1.00  0.70           C  
ATOM    640  H   VAL A  41      10.393 -14.912  -2.226  1.00  0.70           H  
ATOM    641  HA  VAL A  41      10.427 -14.709  -5.056  1.00  0.70           H  
ATOM    642  HB  VAL A  41      10.903 -12.819  -3.393  1.00  0.70           H  
ATOM    643 1HG1 VAL A  41      13.221 -12.538  -2.612  1.00  0.70           H  
ATOM    644 2HG1 VAL A  41      12.490 -14.025  -1.978  1.00  0.70           H  
ATOM    645 3HG1 VAL A  41      13.655 -14.105  -3.325  1.00  0.70           H  
ATOM    646 1HG2 VAL A  41      12.500 -11.687  -4.863  1.00  0.70           H  
ATOM    647 2HG2 VAL A  41      12.900 -13.230  -5.612  1.00  0.70           H  
ATOM    648 3HG2 VAL A  41      11.278 -12.578  -5.802  1.00  0.70           H  
ATOM    649  N   LYS A  42      12.492 -15.926  -5.928  1.00  0.67           N  
ATOM    650  CA  LYS A  42      13.564 -16.828  -6.352  1.00  0.67           C  
ATOM    651  C   LYS A  42      14.927 -16.318  -5.907  1.00  0.67           C  
ATOM    652  O   LYS A  42      15.835 -17.111  -5.630  1.00  0.67           O  
ATOM    653  CB  LYS A  42      13.562 -17.004  -7.871  1.00  0.67           C  
ATOM    654  CG  LYS A  42      14.601 -18.023  -8.452  1.00  0.67           C  
ATOM    655  CD  LYS A  42      14.243 -19.520  -8.158  1.00  0.67           C  
ATOM    656  CE  LYS A  42      15.296 -20.492  -8.775  1.00  0.67           C  
ATOM    657  NZ  LYS A  42      15.046 -21.973  -8.443  1.00  0.67           N  
ATOM    658  H   LYS A  42      11.881 -15.507  -6.611  1.00  0.67           H  
ATOM    659  HA  LYS A  42      13.396 -17.799  -5.885  1.00  0.67           H  
ATOM    660 1HB  LYS A  42      12.574 -17.337  -8.186  1.00  0.67           H  
ATOM    661 2HB  LYS A  42      13.740 -16.040  -8.343  1.00  0.67           H  
ATOM    662 1HG  LYS A  42      14.675 -17.883  -9.530  1.00  0.67           H  
ATOM    663 2HG  LYS A  42      15.577 -17.810  -8.013  1.00  0.67           H  
ATOM    664 1HD  LYS A  42      14.178 -19.686  -7.103  1.00  0.67           H  
ATOM    665 2HD  LYS A  42      13.270 -19.746  -8.593  1.00  0.67           H  
ATOM    666 1HE  LYS A  42      15.287 -20.371  -9.856  1.00  0.67           H  
ATOM    667 2HE  LYS A  42      16.281 -20.217  -8.397  1.00  0.67           H  
ATOM    668 1HZ  LYS A  42      15.773 -22.540  -8.871  1.00  0.67           H  
ATOM    669 2HZ  LYS A  42      15.071 -22.131  -7.439  1.00  0.67           H  
ATOM    670 3HZ  LYS A  42      14.157 -22.288  -8.786  1.00  0.67           H  
ATOM    671  N   TYR A  43      15.090 -14.996  -5.928  1.00  0.66           N  
ATOM    672  CA  TYR A  43      16.341 -14.367  -5.543  1.00  0.66           C  
ATOM    673  C   TYR A  43      16.149 -12.929  -5.089  1.00  0.66           C  
ATOM    674  O   TYR A  43      15.160 -12.277  -5.425  1.00  0.66           O  
ATOM    675  CB  TYR A  43      17.342 -14.379  -6.708  1.00  0.66           C  
ATOM    676  CG  TYR A  43      16.893 -13.594  -7.904  1.00  0.66           C  
ATOM    677  CD1 TYR A  43      17.221 -12.251  -8.013  1.00  0.66           C  
ATOM    678  CD2 TYR A  43      16.163 -14.215  -8.901  1.00  0.66           C  
ATOM    679  CE1 TYR A  43      16.813 -11.529  -9.116  1.00  0.66           C  
ATOM    680  CE2 TYR A  43      15.752 -13.499 -10.004  1.00  0.66           C  
ATOM    681  CZ  TYR A  43      16.073 -12.158 -10.115  1.00  0.66           C  
ATOM    682  OH  TYR A  43      15.666 -11.441 -11.218  1.00  0.66           O  
ATOM    683  H   TYR A  43      14.308 -14.416  -6.182  1.00  0.66           H  
ATOM    684  HA  TYR A  43      16.749 -14.926  -4.706  1.00  0.66           H  
ATOM    685 1HB  TYR A  43      18.299 -13.969  -6.365  1.00  0.66           H  
ATOM    686 2HB  TYR A  43      17.526 -15.407  -7.021  1.00  0.66           H  
ATOM    687  HD1 TYR A  43      17.802 -11.767  -7.224  1.00  0.66           H  
ATOM    688  HD2 TYR A  43      15.917 -15.268  -8.814  1.00  0.66           H  
ATOM    689  HE1 TYR A  43      17.069 -10.473  -9.201  1.00  0.66           H  
ATOM    690  HE2 TYR A  43      15.176 -13.990 -10.788  1.00  0.66           H  
ATOM    691  HH  TYR A  43      15.978 -10.536 -11.143  1.00  0.66           H  
ATOM    692  N   ALA A  44      17.150 -12.402  -4.400  1.00  0.66           N  
ATOM    693  CA  ALA A  44      17.150 -10.986  -4.052  1.00  0.66           C  
ATOM    694  C   ALA A  44      18.577 -10.456  -3.936  1.00  0.66           C  
ATOM    695  O   ALA A  44      19.495 -11.186  -3.561  1.00  0.66           O  
ATOM    696  CB  ALA A  44      16.394 -10.762  -2.747  1.00  0.66           C  
ATOM    697  H   ALA A  44      17.911 -13.017  -4.113  1.00  0.66           H  
ATOM    698  HA  ALA A  44      16.652 -10.439  -4.853  1.00  0.66           H  
ATOM    699 1HB  ALA A  44      16.380  -9.700  -2.524  1.00  0.66           H  
ATOM    700 2HB  ALA A  44      15.375 -11.124  -2.856  1.00  0.66           H  
ATOM    701 3HB  ALA A  44      16.887 -11.302  -1.939  1.00  0.66           H  
ATOM    702  N   THR A  45      18.762  -9.169  -4.225  1.00  0.67           N  
ATOM    703  CA  THR A  45      20.076  -8.547  -4.057  1.00  0.67           C  
ATOM    704  C   THR A  45      20.004  -7.469  -3.016  1.00  0.67           C  
ATOM    705  O   THR A  45      19.132  -6.597  -3.076  1.00  0.67           O  
ATOM    706  CB  THR A  45      20.606  -7.914  -5.354  1.00  0.67           C  
ATOM    707  OG1 THR A  45      20.738  -8.918  -6.364  1.00  0.67           O  
ATOM    708  CG2 THR A  45      21.968  -7.232  -5.114  1.00  0.67           C  
ATOM    709  H   THR A  45      17.983  -8.613  -4.547  1.00  0.67           H  
ATOM    710  HA  THR A  45      20.789  -9.296  -3.715  1.00  0.67           H  
ATOM    711  HB  THR A  45      19.895  -7.162  -5.699  1.00  0.67           H  
ATOM    712  HG1 THR A  45      21.468  -9.508  -6.136  1.00  0.67           H  
ATOM    713 1HG2 THR A  45      22.305  -6.793  -6.040  1.00  0.67           H  
ATOM    714 2HG2 THR A  45      21.871  -6.449  -4.364  1.00  0.67           H  
ATOM    715 3HG2 THR A  45      22.695  -7.973  -4.772  1.00  0.67           H  
ATOM    716  N   PHE A  46      20.911  -7.526  -2.057  1.00  0.69           N  
ATOM    717  CA  PHE A  46      20.932  -6.532  -1.014  1.00  0.69           C  
ATOM    718  C   PHE A  46      22.182  -5.688  -1.200  1.00  0.69           C  
ATOM    719  O   PHE A  46      23.218  -6.197  -1.641  1.00  0.69           O  
ATOM    720  CB  PHE A  46      20.967  -7.208   0.364  1.00  0.69           C  
ATOM    721  CG  PHE A  46      19.828  -8.161   0.569  1.00  0.69           C  
ATOM    722  CD1 PHE A  46      18.628  -7.991  -0.084  1.00  0.69           C  
ATOM    723  CD2 PHE A  46      19.977  -9.260   1.387  1.00  0.69           C  
ATOM    724  CE1 PHE A  46      17.628  -8.894   0.040  1.00  0.69           C  
ATOM    725  CE2 PHE A  46      18.955 -10.161   1.525  1.00  0.69           C  
ATOM    726  CZ  PHE A  46      17.792  -9.988   0.833  1.00  0.69           C  
ATOM    727  H   PHE A  46      21.589  -8.282  -2.053  1.00  0.69           H  
ATOM    728  HA  PHE A  46      20.052  -5.903  -1.096  1.00  0.69           H  
ATOM    729 1HB  PHE A  46      21.903  -7.753   0.487  1.00  0.69           H  
ATOM    730 2HB  PHE A  46      20.914  -6.442   1.132  1.00  0.69           H  
ATOM    731  HD1 PHE A  46      18.489  -7.131  -0.717  1.00  0.69           H  
ATOM    732  HD2 PHE A  46      20.920  -9.415   1.918  1.00  0.69           H  
ATOM    733  HE1 PHE A  46      16.692  -8.734  -0.492  1.00  0.69           H  
ATOM    734  HE2 PHE A  46      19.075 -11.024   2.174  1.00  0.69           H  
ATOM    735  HZ  PHE A  46      16.992 -10.703   0.931  1.00  0.69           H  
ATOM    736  N   ILE A  47      22.100  -4.426  -0.816  1.00  0.70           N  
ATOM    737  CA  ILE A  47      23.262  -3.550  -0.801  1.00  0.70           C  
ATOM    738  C   ILE A  47      23.427  -2.972   0.587  1.00  0.70           C  
ATOM    739  O   ILE A  47      22.458  -2.575   1.240  1.00  0.70           O  
ATOM    740  CB  ILE A  47      23.191  -2.468  -1.903  1.00  0.70           C  
ATOM    741  CG1 ILE A  47      24.491  -1.624  -1.854  1.00  0.70           C  
ATOM    742  CG2 ILE A  47      21.935  -1.597  -1.746  1.00  0.70           C  
ATOM    743  CD1 ILE A  47      24.759  -0.828  -3.066  1.00  0.70           C  
ATOM    744  H   ILE A  47      21.194  -4.077  -0.522  1.00  0.70           H  
ATOM    745  HA  ILE A  47      24.148  -4.146  -0.990  1.00  0.70           H  
ATOM    746  HB  ILE A  47      23.153  -2.952  -2.870  1.00  0.70           H  
ATOM    747 1HG1 ILE A  47      24.394  -0.933  -1.040  1.00  0.70           H  
ATOM    748 2HG1 ILE A  47      25.354  -2.272  -1.668  1.00  0.70           H  
ATOM    749 1HG2 ILE A  47      21.904  -0.851  -2.542  1.00  0.70           H  
ATOM    750 2HG2 ILE A  47      21.046  -2.228  -1.806  1.00  0.70           H  
ATOM    751 3HG2 ILE A  47      21.958  -1.095  -0.780  1.00  0.70           H  
ATOM    752 1HD1 ILE A  47      25.658  -0.247  -2.927  1.00  0.70           H  
ATOM    753 2HD1 ILE A  47      24.890  -1.486  -3.891  1.00  0.70           H  
ATOM    754 3HD1 ILE A  47      23.945  -0.183  -3.269  1.00  0.70           H  
ATOM    755  N   TYR A  48      24.674  -2.959   1.048  1.00  0.72           N  
ATOM    756  CA  TYR A  48      24.985  -2.581   2.419  1.00  0.72           C  
ATOM    757  C   TYR A  48      25.506  -1.152   2.608  1.00  0.72           C  
ATOM    758  O   TYR A  48      26.050  -0.809   3.657  1.00  0.72           O  
ATOM    759  CB  TYR A  48      25.953  -3.625   2.949  1.00  0.72           C  
ATOM    760  CG  TYR A  48      25.346  -5.033   2.885  1.00  0.72           C  
ATOM    761  CD1 TYR A  48      26.150  -6.154   2.764  1.00  0.72           C  
ATOM    762  CD2 TYR A  48      23.973  -5.188   2.928  1.00  0.72           C  
ATOM    763  CE1 TYR A  48      25.569  -7.415   2.720  1.00  0.72           C  
ATOM    764  CE2 TYR A  48      23.404  -6.424   2.877  1.00  0.72           C  
ATOM    765  CZ  TYR A  48      24.182  -7.533   2.787  1.00  0.72           C  
ATOM    766  OH  TYR A  48      23.588  -8.764   2.780  1.00  0.72           O  
ATOM    767  H   TYR A  48      25.438  -3.289   0.449  1.00  0.72           H  
ATOM    768  HA  TYR A  48      24.067  -2.658   3.001  1.00  0.72           H  
ATOM    769 1HB  TYR A  48      26.856  -3.624   2.365  1.00  0.72           H  
ATOM    770 2HB  TYR A  48      26.212  -3.405   3.986  1.00  0.72           H  
ATOM    771  HD1 TYR A  48      27.233  -6.052   2.725  1.00  0.72           H  
ATOM    772  HD2 TYR A  48      23.335  -4.320   3.017  1.00  0.72           H  
ATOM    773  HE1 TYR A  48      26.199  -8.302   2.648  1.00  0.72           H  
ATOM    774  HE2 TYR A  48      22.326  -6.521   2.931  1.00  0.72           H  
ATOM    775  HH  TYR A  48      24.270  -9.439   2.808  1.00  0.72           H  
ATOM    776  N   GLU A  49      25.343  -0.338   1.582  1.00  0.73           N  
ATOM    777  CA  GLU A  49      25.711   1.075   1.591  1.00  0.73           C  
ATOM    778  C   GLU A  49      24.643   1.868   2.322  1.00  0.73           C  
ATOM    779  O   GLU A  49      23.533   1.372   2.472  1.00  0.73           O  
ATOM    780  CB  GLU A  49      25.863   1.579   0.166  1.00  0.73           C  
ATOM    781  CG  GLU A  49      27.012   0.992  -0.578  1.00  0.73           C  
ATOM    782  CD  GLU A  49      28.329   1.514  -0.085  1.00  0.73           C  
ATOM    783  OE1 GLU A  49      28.481   2.700  -0.041  1.00  0.73           O  
ATOM    784  OE2 GLU A  49      29.173   0.736   0.257  1.00  0.73           O  
ATOM    785  H   GLU A  49      24.905  -0.719   0.759  1.00  0.73           H  
ATOM    786  HA  GLU A  49      26.658   1.194   2.120  1.00  0.73           H  
ATOM    787 1HB  GLU A  49      24.967   1.348  -0.378  1.00  0.73           H  
ATOM    788 2HB  GLU A  49      25.969   2.665   0.168  1.00  0.73           H  
ATOM    789 1HG  GLU A  49      26.990  -0.094  -0.476  1.00  0.73           H  
ATOM    790 2HG  GLU A  49      26.898   1.244  -1.623  1.00  0.73           H  
ATOM    791  N   SER A  50      24.971   3.066   2.809  1.00  0.74           N  
ATOM    792  CA  SER A  50      23.964   3.904   3.467  1.00  0.74           C  
ATOM    793  C   SER A  50      23.025   4.511   2.440  1.00  0.74           C  
ATOM    794  O   SER A  50      23.410   4.671   1.283  1.00  0.74           O  
ATOM    795  CB  SER A  50      24.632   5.027   4.220  1.00  0.74           C  
ATOM    796  OG  SER A  50      25.224   5.964   3.325  1.00  0.74           O  
ATOM    797  H   SER A  50      25.916   3.409   2.685  1.00  0.74           H  
ATOM    798  HA  SER A  50      23.385   3.288   4.157  1.00  0.74           H  
ATOM    799 1HB  SER A  50      23.917   5.520   4.866  1.00  0.74           H  
ATOM    800 2HB  SER A  50      25.405   4.607   4.861  1.00  0.74           H  
ATOM    801  HG  SER A  50      25.808   6.514   3.867  1.00  0.74           H  
ATOM    802  N   LEU A  51      21.837   4.945   2.864  1.00  0.75           N  
ATOM    803  CA  LEU A  51      20.952   5.566   1.893  1.00  0.75           C  
ATOM    804  C   LEU A  51      21.569   6.798   1.220  1.00  0.75           C  
ATOM    805  O   LEU A  51      21.483   6.894  -0.001  1.00  0.75           O  
ATOM    806  CB  LEU A  51      19.558   5.865   2.460  1.00  0.75           C  
ATOM    807  CG  LEU A  51      18.645   6.596   1.509  1.00  0.75           C  
ATOM    808  CD1 LEU A  51      18.386   5.702   0.280  1.00  0.75           C  
ATOM    809  CD2 LEU A  51      17.378   6.964   2.239  1.00  0.75           C  
ATOM    810  H   LEU A  51      21.552   4.819   3.824  1.00  0.75           H  
ATOM    811  HA  LEU A  51      20.785   4.836   1.106  1.00  0.75           H  
ATOM    812 1HB  LEU A  51      19.070   4.919   2.642  1.00  0.75           H  
ATOM    813 2HB  LEU A  51      19.593   6.381   3.391  1.00  0.75           H  
ATOM    814  HG  LEU A  51      19.131   7.505   1.156  1.00  0.75           H  
ATOM    815 1HD1 LEU A  51      17.735   6.227  -0.425  1.00  0.75           H  
ATOM    816 2HD1 LEU A  51      19.328   5.478  -0.203  1.00  0.75           H  
ATOM    817 3HD1 LEU A  51      17.913   4.775   0.595  1.00  0.75           H  
ATOM    818 1HD2 LEU A  51      16.704   7.495   1.563  1.00  0.75           H  
ATOM    819 2HD2 LEU A  51      16.903   6.068   2.601  1.00  0.75           H  
ATOM    820 3HD2 LEU A  51      17.625   7.604   3.086  1.00  0.75           H  
ATOM    821  N   PRO A  52      22.138   7.794   1.944  1.00  0.74           N  
ATOM    822  CA  PRO A  52      22.799   8.930   1.342  1.00  0.74           C  
ATOM    823  C   PRO A  52      23.819   8.519   0.289  1.00  0.74           C  
ATOM    824  O   PRO A  52      23.884   9.150  -0.767  1.00  0.74           O  
ATOM    825  CB  PRO A  52      23.460   9.597   2.547  1.00  0.74           C  
ATOM    826  CG  PRO A  52      22.541   9.272   3.689  1.00  0.74           C  
ATOM    827  CD  PRO A  52      22.102   7.855   3.425  1.00  0.74           C  
ATOM    828  HA  PRO A  52      22.036   9.589   0.904  1.00  0.74           H  
ATOM    829 1HB  PRO A  52      24.476   9.192   2.686  1.00  0.74           H  
ATOM    830 2HB  PRO A  52      23.564  10.676   2.370  1.00  0.74           H  
ATOM    831 1HG  PRO A  52      23.072   9.381   4.646  1.00  0.74           H  
ATOM    832 2HG  PRO A  52      21.699   9.977   3.708  1.00  0.74           H  
ATOM    833 1HD  PRO A  52      22.815   7.188   3.864  1.00  0.74           H  
ATOM    834 2HD  PRO A  52      21.120   7.744   3.826  1.00  0.74           H  
ATOM    835  N   GLU A  53      24.560   7.419   0.502  1.00  0.73           N  
ATOM    836  CA  GLU A  53      25.504   7.052  -0.549  1.00  0.73           C  
ATOM    837  C   GLU A  53      24.751   6.523  -1.773  1.00  0.73           C  
ATOM    838  O   GLU A  53      25.158   6.759  -2.916  1.00  0.73           O  
ATOM    839  CB  GLU A  53      26.544   6.054  -0.046  1.00  0.73           C  
ATOM    840  CG  GLU A  53      27.551   6.630   0.999  1.00  0.73           C  
ATOM    841  CD  GLU A  53      28.443   7.764   0.488  1.00  0.73           C  
ATOM    842  OE1 GLU A  53      29.066   7.609  -0.534  1.00  0.73           O  
ATOM    843  OE2 GLU A  53      28.490   8.796   1.140  1.00  0.73           O  
ATOM    844  H   GLU A  53      24.528   6.871   1.373  1.00  0.73           H  
ATOM    845  HA  GLU A  53      26.039   7.949  -0.853  1.00  0.73           H  
ATOM    846 1HB  GLU A  53      26.030   5.210   0.424  1.00  0.73           H  
ATOM    847 2HB  GLU A  53      27.114   5.659  -0.886  1.00  0.73           H  
ATOM    848 1HG  GLU A  53      26.985   7.008   1.842  1.00  0.73           H  
ATOM    849 2HG  GLU A  53      28.177   5.813   1.358  1.00  0.73           H  
ATOM    850  N   LEU A  54      23.643   5.823  -1.543  1.00  0.71           N  
ATOM    851  CA  LEU A  54      22.879   5.299  -2.662  1.00  0.71           C  
ATOM    852  C   LEU A  54      22.286   6.484  -3.440  1.00  0.71           C  
ATOM    853  O   LEU A  54      22.244   6.479  -4.674  1.00  0.71           O  
ATOM    854  CB  LEU A  54      21.796   4.351  -2.151  1.00  0.71           C  
ATOM    855  CG  LEU A  54      22.329   3.083  -1.485  1.00  0.71           C  
ATOM    856  CD1 LEU A  54      21.213   2.297  -0.861  1.00  0.71           C  
ATOM    857  CD2 LEU A  54      23.024   2.273  -2.471  1.00  0.71           C  
ATOM    858  H   LEU A  54      23.350   5.633  -0.580  1.00  0.71           H  
ATOM    859  HA  LEU A  54      23.550   4.751  -3.311  1.00  0.71           H  
ATOM    860 1HB  LEU A  54      21.177   4.872  -1.443  1.00  0.71           H  
ATOM    861 2HB  LEU A  54      21.187   4.045  -2.990  1.00  0.71           H  
ATOM    862  HG  LEU A  54      23.021   3.357  -0.699  1.00  0.71           H  
ATOM    863 1HD1 LEU A  54      21.631   1.410  -0.387  1.00  0.71           H  
ATOM    864 2HD1 LEU A  54      20.701   2.894  -0.116  1.00  0.71           H  
ATOM    865 3HD1 LEU A  54      20.528   2.006  -1.627  1.00  0.71           H  
ATOM    866 1HD2 LEU A  54      23.386   1.411  -1.957  1.00  0.71           H  
ATOM    867 2HD2 LEU A  54      22.339   1.977  -3.266  1.00  0.71           H  
ATOM    868 3HD2 LEU A  54      23.854   2.836  -2.886  1.00  0.71           H  
ATOM    869  N   ASN A  55      21.873   7.527  -2.710  1.00  0.69           N  
ATOM    870  CA  ASN A  55      21.339   8.728  -3.338  1.00  0.69           C  
ATOM    871  C   ASN A  55      22.440   9.395  -4.171  1.00  0.69           C  
ATOM    872  O   ASN A  55      22.185   9.924  -5.249  1.00  0.69           O  
ATOM    873  CB  ASN A  55      20.798   9.695  -2.304  1.00  0.69           C  
ATOM    874  CG  ASN A  55      19.495   9.271  -1.648  1.00  0.69           C  
ATOM    875  OD1 ASN A  55      18.741   8.446  -2.155  1.00  0.69           O  
ATOM    876  ND2 ASN A  55      19.223   9.855  -0.508  1.00  0.69           N  
ATOM    877  H   ASN A  55      21.917   7.464  -1.694  1.00  0.69           H  
ATOM    878  HA  ASN A  55      20.537   8.448  -4.020  1.00  0.69           H  
ATOM    879 1HB  ASN A  55      21.541   9.831  -1.527  1.00  0.69           H  
ATOM    880 2HB  ASN A  55      20.645  10.665  -2.774  1.00  0.69           H  
ATOM    881 1HD2 ASN A  55      18.374   9.641  -0.022  1.00  0.69           H  
ATOM    882 2HD2 ASN A  55      19.858  10.525  -0.128  1.00  0.69           H  
ATOM    883  N   LYS A  56      23.689   9.350  -3.693  1.00  0.68           N  
ATOM    884  CA  LYS A  56      24.787   9.920  -4.471  1.00  0.68           C  
ATOM    885  C   LYS A  56      24.959   9.166  -5.784  1.00  0.68           C  
ATOM    886  O   LYS A  56      25.233   9.783  -6.812  1.00  0.68           O  
ATOM    887  CB  LYS A  56      26.100   9.927  -3.700  1.00  0.68           C  
ATOM    888  CG  LYS A  56      26.168  10.926  -2.553  1.00  0.68           C  
ATOM    889  CD  LYS A  56      27.487  10.790  -1.816  1.00  0.68           C  
ATOM    890  CE  LYS A  56      27.576  11.715  -0.619  1.00  0.68           C  
ATOM    891  NZ  LYS A  56      28.823  11.471   0.161  1.00  0.68           N  
ATOM    892  H   LYS A  56      23.870   8.948  -2.774  1.00  0.68           H  
ATOM    893  HA  LYS A  56      24.533  10.952  -4.713  1.00  0.68           H  
ATOM    894 1HB  LYS A  56      26.283   8.943  -3.282  1.00  0.68           H  
ATOM    895 2HB  LYS A  56      26.921  10.145  -4.380  1.00  0.68           H  
ATOM    896 1HG  LYS A  56      26.075  11.937  -2.945  1.00  0.68           H  
ATOM    897 2HG  LYS A  56      25.355  10.748  -1.863  1.00  0.68           H  
ATOM    898 1HD  LYS A  56      27.599   9.763  -1.469  1.00  0.68           H  
ATOM    899 2HD  LYS A  56      28.308  11.009  -2.495  1.00  0.68           H  
ATOM    900 1HE  LYS A  56      27.566  12.748  -0.959  1.00  0.68           H  
ATOM    901 2HE  LYS A  56      26.715  11.545   0.031  1.00  0.68           H  
ATOM    902 1HZ  LYS A  56      28.863  12.084   0.956  1.00  0.68           H  
ATOM    903 2HZ  LYS A  56      28.808  10.484   0.489  1.00  0.68           H  
ATOM    904 3HZ  LYS A  56      29.630  11.618  -0.420  1.00  0.68           H  
ATOM    905  N   ILE A  57      24.716   7.846  -5.783  1.00  0.67           N  
ATOM    906  CA  ILE A  57      24.863   7.068  -7.018  1.00  0.67           C  
ATOM    907  C   ILE A  57      23.921   7.651  -8.052  1.00  0.67           C  
ATOM    908  O   ILE A  57      24.288   7.848  -9.210  1.00  0.67           O  
ATOM    909  CB  ILE A  57      24.458   5.577  -6.884  1.00  0.67           C  
ATOM    910  CG1 ILE A  57      25.397   4.810  -5.982  1.00  0.67           C  
ATOM    911  CG2 ILE A  57      24.450   4.948  -8.262  1.00  0.67           C  
ATOM    912  CD1 ILE A  57      24.866   3.426  -5.665  1.00  0.67           C  
ATOM    913  H   ILE A  57      24.501   7.382  -4.899  1.00  0.67           H  
ATOM    914  HA  ILE A  57      25.887   7.144  -7.379  1.00  0.67           H  
ATOM    915  HB  ILE A  57      23.467   5.494  -6.470  1.00  0.67           H  
ATOM    916 1HG1 ILE A  57      26.354   4.727  -6.435  1.00  0.67           H  
ATOM    917 2HG1 ILE A  57      25.506   5.358  -5.045  1.00  0.67           H  
ATOM    918 1HG2 ILE A  57      24.162   3.903  -8.188  1.00  0.67           H  
ATOM    919 2HG2 ILE A  57      23.748   5.472  -8.887  1.00  0.67           H  
ATOM    920 3HG2 ILE A  57      25.436   5.021  -8.689  1.00  0.67           H  
ATOM    921 1HD1 ILE A  57      25.558   2.906  -5.000  1.00  0.67           H  
ATOM    922 2HD1 ILE A  57      23.895   3.508  -5.193  1.00  0.67           H  
ATOM    923 3HD1 ILE A  57      24.764   2.877  -6.591  1.00  0.67           H  
ATOM    924  N   CYS A  58      22.716   7.974  -7.610  1.00  0.68           N  
ATOM    925  CA  CYS A  58      21.678   8.519  -8.469  1.00  0.68           C  
ATOM    926  C   CYS A  58      22.004   9.902  -9.038  1.00  0.68           C  
ATOM    927  O   CYS A  58      21.289  10.390  -9.919  1.00  0.68           O  
ATOM    928  CB  CYS A  58      20.364   8.618  -7.716  1.00  0.68           C  
ATOM    929  SG  CYS A  58      19.663   7.051  -7.248  1.00  0.68           S  
ATOM    930  H   CYS A  58      22.507   7.782  -6.632  1.00  0.68           H  
ATOM    931  HA  CYS A  58      21.539   7.833  -9.297  1.00  0.68           H  
ATOM    932 1HB  CYS A  58      20.492   9.216  -6.819  1.00  0.68           H  
ATOM    933 2HB  CYS A  58      19.658   9.125  -8.343  1.00  0.68           H  
ATOM    934  N   ASN A  59      23.028  10.579  -8.520  1.00  0.69           N  
ATOM    935  CA  ASN A  59      23.427  11.880  -9.038  1.00  0.69           C  
ATOM    936  C   ASN A  59      24.703  11.779  -9.887  1.00  0.69           C  
ATOM    937  O   ASN A  59      25.302  12.801 -10.237  1.00  0.69           O  
ATOM    938  CB  ASN A  59      23.616  12.878  -7.908  1.00  0.69           C  
ATOM    939  CG  ASN A  59      22.321  13.266  -7.228  1.00  0.69           C  
ATOM    940  OD1 ASN A  59      21.289  13.463  -7.883  1.00  0.69           O  
ATOM    941  ND2 ASN A  59      22.362  13.397  -5.924  1.00  0.69           N  
ATOM    942  H   ASN A  59      23.599  10.167  -7.786  1.00  0.69           H  
ATOM    943  HA  ASN A  59      22.639  12.249  -9.693  1.00  0.69           H  
ATOM    944 1HB  ASN A  59      24.285  12.440  -7.160  1.00  0.69           H  
ATOM    945 2HB  ASN A  59      24.097  13.776  -8.291  1.00  0.69           H  
ATOM    946 1HD2 ASN A  59      21.537  13.653  -5.420  1.00  0.69           H  
ATOM    947 2HD2 ASN A  59      23.218  13.243  -5.433  1.00  0.69           H  
ATOM    948  N   SER A  60      25.109  10.551 -10.216  1.00  0.70           N  
ATOM    949  CA  SER A  60      26.321  10.288 -10.982  1.00  0.70           C  
ATOM    950  C   SER A  60      26.024   9.973 -12.456  1.00  0.70           C  
ATOM    951  O   SER A  60      24.989  10.356 -12.997  1.00  0.70           O  
ATOM    952  CB  SER A  60      27.109   9.153 -10.332  1.00  0.70           C  
ATOM    953  OG  SER A  60      28.383   9.042 -10.922  1.00  0.70           O  
ATOM    954  H   SER A  60      24.581   9.739  -9.893  1.00  0.70           H  
ATOM    955  HA  SER A  60      26.942  11.183 -10.949  1.00  0.70           H  
ATOM    956 1HB  SER A  60      27.213   9.348  -9.262  1.00  0.70           H  
ATOM    957 2HB  SER A  60      26.568   8.211 -10.441  1.00  0.70           H  
ATOM    958  HG  SER A  60      28.952   8.560 -10.265  1.00  0.70           H  
ATOM    959  N   ARG A  61      26.985   9.353 -13.132  1.00  0.73           N  
ATOM    960  CA  ARG A  61      26.858   9.015 -14.543  1.00  0.73           C  
ATOM    961  C   ARG A  61      25.693   8.073 -14.836  1.00  0.73           C  
ATOM    962  O   ARG A  61      25.519   7.040 -14.170  1.00  0.73           O  
ATOM    963  CB  ARG A  61      28.126   8.358 -15.055  1.00  0.73           C  
ATOM    964  CG  ARG A  61      28.099   8.032 -16.542  1.00  0.73           C  
ATOM    965  CD  ARG A  61      29.377   7.484 -17.045  1.00  0.73           C  
ATOM    966  NE  ARG A  61      29.265   7.122 -18.450  1.00  0.73           N  
ATOM    967  CZ  ARG A  61      30.271   6.664 -19.217  1.00  0.73           C  
ATOM    968  NH1 ARG A  61      31.477   6.518 -18.713  1.00  0.73           N  
ATOM    969  NH2 ARG A  61      30.042   6.360 -20.483  1.00  0.73           N  
ATOM    970  H   ARG A  61      27.813   9.096 -12.613  1.00  0.73           H  
ATOM    971  HA  ARG A  61      26.698   9.939 -15.098  1.00  0.73           H  
ATOM    972 1HB  ARG A  61      28.978   9.010 -14.868  1.00  0.73           H  
ATOM    973 2HB  ARG A  61      28.297   7.427 -14.512  1.00  0.73           H  
ATOM    974 1HG  ARG A  61      27.340   7.278 -16.724  1.00  0.73           H  
ATOM    975 2HG  ARG A  61      27.858   8.929 -17.111  1.00  0.73           H  
ATOM    976 1HD  ARG A  61      30.166   8.228 -16.943  1.00  0.73           H  
ATOM    977 2HD  ARG A  61      29.639   6.590 -16.481  1.00  0.73           H  
ATOM    978  HE  ARG A  61      28.350   7.213 -18.879  1.00  0.73           H  
ATOM    979 1HH1 ARG A  61      31.652   6.751 -17.746  1.00  0.73           H  
ATOM    980 2HH1 ARG A  61      32.228   6.174 -19.294  1.00  0.73           H  
ATOM    981 1HH2 ARG A  61      29.111   6.471 -20.866  1.00  0.73           H  
ATOM    982 2HH2 ARG A  61      30.791   6.016 -21.064  1.00  0.73           H  
ATOM    983  N   LYS A  62      24.926   8.419 -15.871  1.00  0.76           N  
ATOM    984  CA  LYS A  62      23.810   7.596 -16.311  1.00  0.76           C  
ATOM    985  C   LYS A  62      24.257   6.473 -17.230  1.00  0.76           C  
ATOM    986  O   LYS A  62      25.224   6.607 -17.987  1.00  0.76           O  
ATOM    987  CB  LYS A  62      22.735   8.422 -17.023  1.00  0.76           C  
ATOM    988  CG  LYS A  62      22.038   9.397 -16.142  1.00  0.76           C  
ATOM    989  CD  LYS A  62      20.893  10.096 -16.854  1.00  0.76           C  
ATOM    990  CE  LYS A  62      21.387  11.087 -17.890  1.00  0.76           C  
ATOM    991  NZ  LYS A  62      20.258  11.800 -18.548  1.00  0.76           N  
ATOM    992  H   LYS A  62      25.119   9.281 -16.356  1.00  0.76           H  
ATOM    993  HA  LYS A  62      23.361   7.154 -15.430  1.00  0.76           H  
ATOM    994 1HB  LYS A  62      23.175   8.961 -17.856  1.00  0.76           H  
ATOM    995 2HB  LYS A  62      21.973   7.745 -17.429  1.00  0.76           H  
ATOM    996 1HG  LYS A  62      21.612   8.817 -15.335  1.00  0.76           H  
ATOM    997 2HG  LYS A  62      22.740  10.121 -15.732  1.00  0.76           H  
ATOM    998 1HD  LYS A  62      20.277   9.351 -17.350  1.00  0.76           H  
ATOM    999 2HD  LYS A  62      20.276  10.617 -16.123  1.00  0.76           H  
ATOM   1000 1HE  LYS A  62      22.034  11.818 -17.405  1.00  0.76           H  
ATOM   1001 2HE  LYS A  62      21.961  10.556 -18.649  1.00  0.76           H  
ATOM   1002 1HZ  LYS A  62      20.618  12.452 -19.231  1.00  0.76           H  
ATOM   1003 2HZ  LYS A  62      19.660  11.124 -19.006  1.00  0.76           H  
ATOM   1004 3HZ  LYS A  62      19.726  12.300 -17.852  1.00  0.76           H  
ATOM   1005  N   THR A  63      23.499   5.398 -17.179  1.00  0.80           N  
ATOM   1006  CA  THR A  63      23.669   4.215 -17.997  1.00  0.80           C  
ATOM   1007  C   THR A  63      22.286   3.663 -18.358  1.00  0.80           C  
ATOM   1008  O   THR A  63      21.323   3.954 -17.654  1.00  0.80           O  
ATOM   1009  CB  THR A  63      24.461   3.149 -17.214  1.00  0.80           C  
ATOM   1010  OG1 THR A  63      24.727   2.016 -18.045  1.00  0.80           O  
ATOM   1011  CG2 THR A  63      23.656   2.698 -16.014  1.00  0.80           C  
ATOM   1012  H   THR A  63      22.750   5.411 -16.493  1.00  0.80           H  
ATOM   1013  HA  THR A  63      24.227   4.495 -18.881  1.00  0.80           H  
ATOM   1014  HB  THR A  63      25.407   3.573 -16.878  1.00  0.80           H  
ATOM   1015  HG1 THR A  63      23.881   1.567 -18.243  1.00  0.80           H  
ATOM   1016 1HG2 THR A  63      24.215   1.951 -15.469  1.00  0.80           H  
ATOM   1017 2HG2 THR A  63      23.463   3.548 -15.369  1.00  0.80           H  
ATOM   1018 3HG2 THR A  63      22.715   2.269 -16.350  1.00  0.80           H  
ATOM   1019  N   PRO A  64      22.123   2.966 -19.487  1.00  0.85           N  
ATOM   1020  CA  PRO A  64      20.929   2.225 -19.816  1.00  0.85           C  
ATOM   1021  C   PRO A  64      20.645   1.166 -18.755  1.00  0.85           C  
ATOM   1022  O   PRO A  64      21.570   0.543 -18.223  1.00  0.85           O  
ATOM   1023  CB  PRO A  64      21.283   1.591 -21.166  1.00  0.85           C  
ATOM   1024  CG  PRO A  64      22.335   2.506 -21.757  1.00  0.85           C  
ATOM   1025  CD  PRO A  64      23.128   3.017 -20.577  1.00  0.85           C  
ATOM   1026  HA  PRO A  64      20.089   2.917 -19.923  1.00  0.85           H  
ATOM   1027 1HB  PRO A  64      21.633   0.561 -21.014  1.00  0.85           H  
ATOM   1028 2HB  PRO A  64      20.372   1.531 -21.789  1.00  0.85           H  
ATOM   1029 1HG  PRO A  64      22.957   1.952 -22.474  1.00  0.85           H  
ATOM   1030 2HG  PRO A  64      21.848   3.315 -22.323  1.00  0.85           H  
ATOM   1031 1HD  PRO A  64      23.986   2.370 -20.377  1.00  0.85           H  
ATOM   1032 2HD  PRO A  64      23.419   4.050 -20.807  1.00  0.85           H  
ATOM   1033  N   CYS A  65      19.368   0.947 -18.510  1.00  0.89           N  
ATOM   1034  CA  CYS A  65      18.833  -0.053 -17.599  1.00  0.89           C  
ATOM   1035  C   CYS A  65      18.656  -1.355 -18.359  1.00  0.89           C  
ATOM   1036  O   CYS A  65      18.634  -1.350 -19.591  1.00  0.89           O  
ATOM   1037  CB  CYS A  65      17.472   0.382 -17.058  1.00  0.89           C  
ATOM   1038  SG  CYS A  65      17.471   1.960 -16.138  1.00  0.89           S  
ATOM   1039  H   CYS A  65      18.706   1.550 -18.980  1.00  0.89           H  
ATOM   1040  HA  CYS A  65      19.534  -0.206 -16.777  1.00  0.89           H  
ATOM   1041 1HB  CYS A  65      16.775   0.481 -17.888  1.00  0.89           H  
ATOM   1042 2HB  CYS A  65      17.081  -0.390 -16.396  1.00  0.89           H  
ATOM   1043  N   SER A  66      18.420  -2.463 -17.661  1.00  0.92           N  
ATOM   1044  CA  SER A  66      18.182  -3.726 -18.384  1.00  0.92           C  
ATOM   1045  C   SER A  66      16.965  -3.674 -19.331  1.00  0.92           C  
ATOM   1046  O   SER A  66      16.882  -4.459 -20.275  1.00  0.92           O  
ATOM   1047  CB  SER A  66      17.974  -4.862 -17.402  1.00  0.92           C  
ATOM   1048  OG  SER A  66      16.779  -4.694 -16.680  1.00  0.92           O  
ATOM   1049  H   SER A  66      18.475  -2.456 -16.641  1.00  0.92           H  
ATOM   1050  HA  SER A  66      19.067  -3.941 -18.984  1.00  0.92           H  
ATOM   1051 1HB  SER A  66      17.946  -5.809 -17.938  1.00  0.92           H  
ATOM   1052 2HB  SER A  66      18.815  -4.901 -16.711  1.00  0.92           H  
ATOM   1053  HG  SER A  66      16.051  -4.874 -17.302  1.00  0.92           H  
ATOM   1054  N   ASP A  67      16.047  -2.733 -19.094  1.00  0.92           N  
ATOM   1055  CA  ASP A  67      14.850  -2.563 -19.917  1.00  0.92           C  
ATOM   1056  C   ASP A  67      15.013  -1.530 -21.053  1.00  0.92           C  
ATOM   1057  O   ASP A  67      14.050  -1.228 -21.756  1.00  0.92           O  
ATOM   1058  CB  ASP A  67      13.667  -2.164 -19.036  1.00  0.92           C  
ATOM   1059  CG  ASP A  67      13.260  -3.273 -18.059  1.00  0.92           C  
ATOM   1060  OD1 ASP A  67      13.517  -4.424 -18.336  1.00  0.92           O  
ATOM   1061  OD2 ASP A  67      12.705  -2.953 -17.043  1.00  0.92           O  
ATOM   1062  H   ASP A  67      16.191  -2.128 -18.300  1.00  0.92           H  
ATOM   1063  HA  ASP A  67      14.620  -3.524 -20.376  1.00  0.92           H  
ATOM   1064 1HB  ASP A  67      13.924  -1.268 -18.465  1.00  0.92           H  
ATOM   1065 2HB  ASP A  67      12.812  -1.916 -19.666  1.00  0.92           H  
ATOM   1066  N   GLY A  68      16.212  -0.954 -21.205  1.00  0.89           N  
ATOM   1067  CA  GLY A  68      16.488   0.050 -22.247  1.00  0.89           C  
ATOM   1068  C   GLY A  68      16.307   1.506 -21.787  1.00  0.89           C  
ATOM   1069  O   GLY A  68      16.676   2.445 -22.493  1.00  0.89           O  
ATOM   1070  H   GLY A  68      16.987  -1.233 -20.603  1.00  0.89           H  
ATOM   1071 1HA  GLY A  68      17.512  -0.086 -22.595  1.00  0.89           H  
ATOM   1072 2HA  GLY A  68      15.843  -0.140 -23.101  1.00  0.89           H  
ATOM   1073  N   GLU A  69      15.726   1.679 -20.611  1.00  0.83           N  
ATOM   1074  CA  GLU A  69      15.485   2.977 -19.985  1.00  0.83           C  
ATOM   1075  C   GLU A  69      16.818   3.646 -19.642  1.00  0.83           C  
ATOM   1076  O   GLU A  69      17.759   2.975 -19.257  1.00  0.83           O  
ATOM   1077  CB  GLU A  69      14.595   2.792 -18.749  1.00  0.83           C  
ATOM   1078  CG  GLU A  69      14.174   4.057 -18.034  1.00  0.83           C  
ATOM   1079  CD  GLU A  69      13.213   3.784 -16.887  1.00  0.83           C  
ATOM   1080  OE1 GLU A  69      12.858   2.645 -16.693  1.00  0.83           O  
ATOM   1081  OE2 GLU A  69      12.840   4.718 -16.206  1.00  0.83           O  
ATOM   1082  H   GLU A  69      15.436   0.848 -20.121  1.00  0.83           H  
ATOM   1083  HA  GLU A  69      14.957   3.612 -20.697  1.00  0.83           H  
ATOM   1084 1HB  GLU A  69      13.688   2.265 -19.040  1.00  0.83           H  
ATOM   1085 2HB  GLU A  69      15.103   2.168 -18.029  1.00  0.83           H  
ATOM   1086 1HG  GLU A  69      15.048   4.532 -17.636  1.00  0.83           H  
ATOM   1087 2HG  GLU A  69      13.713   4.739 -18.745  1.00  0.83           H  
ATOM   1088  N   ASN A  70      16.941   4.958 -19.811  1.00  0.76           N  
ATOM   1089  CA  ASN A  70      18.217   5.631 -19.496  1.00  0.76           C  
ATOM   1090  C   ASN A  70      18.215   6.378 -18.164  1.00  0.76           C  
ATOM   1091  O   ASN A  70      18.927   7.366 -17.998  1.00  0.76           O  
ATOM   1092  CB  ASN A  70      18.643   6.556 -20.613  1.00  0.76           C  
ATOM   1093  CG  ASN A  70      19.074   5.812 -21.853  1.00  0.76           C  
ATOM   1094  OD1 ASN A  70      20.181   5.268 -21.919  1.00  0.76           O  
ATOM   1095  ND2 ASN A  70      18.216   5.778 -22.841  1.00  0.76           N  
ATOM   1096  H   ASN A  70      16.156   5.499 -20.148  1.00  0.76           H  
ATOM   1097  HA  ASN A  70      18.989   4.867 -19.404  1.00  0.76           H  
ATOM   1098 1HB  ASN A  70      17.817   7.221 -20.867  1.00  0.76           H  
ATOM   1099 2HB  ASN A  70      19.471   7.177 -20.269  1.00  0.76           H  
ATOM   1100 1HD2 ASN A  70      18.447   5.295 -23.688  1.00  0.76           H  
ATOM   1101 2HD2 ASN A  70      17.330   6.229 -22.750  1.00  0.76           H  
ATOM   1102  N   ASN A  71      17.401   5.912 -17.225  1.00  0.71           N  
ATOM   1103  CA  ASN A  71      17.310   6.516 -15.897  1.00  0.71           C  
ATOM   1104  C   ASN A  71      18.093   5.741 -14.847  1.00  0.71           C  
ATOM   1105  O   ASN A  71      17.865   5.903 -13.641  1.00  0.71           O  
ATOM   1106  CB  ASN A  71      15.874   6.679 -15.467  1.00  0.71           C  
ATOM   1107  CG  ASN A  71      15.140   7.731 -16.287  1.00  0.71           C  
ATOM   1108  OD1 ASN A  71      15.698   8.799 -16.584  1.00  0.71           O  
ATOM   1109  ND2 ASN A  71      13.916   7.450 -16.660  1.00  0.71           N  
ATOM   1110  H   ASN A  71      16.848   5.089 -17.428  1.00  0.71           H  
ATOM   1111  HA  ASN A  71      17.758   7.510 -15.943  1.00  0.71           H  
ATOM   1112 1HB  ASN A  71      15.354   5.725 -15.555  1.00  0.71           H  
ATOM   1113 2HB  ASN A  71      15.843   6.968 -14.415  1.00  0.71           H  
ATOM   1114 1HD2 ASN A  71      13.391   8.106 -17.200  1.00  0.71           H  
ATOM   1115 2HD2 ASN A  71      13.500   6.550 -16.412  1.00  0.71           H  
ATOM   1116  N   CYS A  72      18.998   4.878 -15.300  1.00  0.68           N  
ATOM   1117  CA  CYS A  72      19.848   4.167 -14.372  1.00  0.68           C  
ATOM   1118  C   CYS A  72      21.170   4.843 -14.161  1.00  0.68           C  
ATOM   1119  O   CYS A  72      21.681   5.550 -15.025  1.00  0.68           O  
ATOM   1120  CB  CYS A  72      20.076   2.707 -14.742  1.00  0.68           C  
ATOM   1121  SG  CYS A  72      18.643   1.639 -14.517  1.00  0.68           S  
ATOM   1122  H   CYS A  72      19.133   4.747 -16.295  1.00  0.68           H  
ATOM   1123  HA  CYS A  72      19.349   4.169 -13.429  1.00  0.68           H  
ATOM   1124 1HB  CYS A  72      20.387   2.633 -15.777  1.00  0.68           H  
ATOM   1125 2HB  CYS A  72      20.876   2.327 -14.133  1.00  0.68           H  
ATOM   1126  N   TYR A  73      21.714   4.620 -12.984  1.00  0.67           N  
ATOM   1127  CA  TYR A  73      22.987   5.156 -12.572  1.00  0.67           C  
ATOM   1128  C   TYR A  73      23.900   4.070 -12.056  1.00  0.67           C  
ATOM   1129  O   TYR A  73      23.440   3.100 -11.447  1.00  0.67           O  
ATOM   1130  CB  TYR A  73      22.736   6.188 -11.502  1.00  0.67           C  
ATOM   1131  CG  TYR A  73      21.939   7.357 -11.973  1.00  0.67           C  
ATOM   1132  CD1 TYR A  73      20.551   7.307 -12.022  1.00  0.67           C  
ATOM   1133  CD2 TYR A  73      22.592   8.484 -12.322  1.00  0.67           C  
ATOM   1134  CE1 TYR A  73      19.837   8.405 -12.441  1.00  0.67           C  
ATOM   1135  CE2 TYR A  73      21.898   9.594 -12.732  1.00  0.67           C  
ATOM   1136  CZ  TYR A  73      20.518   9.559 -12.798  1.00  0.67           C  
ATOM   1137  OH  TYR A  73      19.823  10.673 -13.213  1.00  0.67           O  
ATOM   1138  H   TYR A  73      21.192   4.050 -12.330  1.00  0.67           H  
ATOM   1139  HA  TYR A  73      23.473   5.625 -13.430  1.00  0.67           H  
ATOM   1140 1HB  TYR A  73      22.211   5.732 -10.663  1.00  0.67           H  
ATOM   1141 2HB  TYR A  73      23.691   6.550 -11.152  1.00  0.67           H  
ATOM   1142  HD1 TYR A  73      20.023   6.394 -11.736  1.00  0.67           H  
ATOM   1143  HD2 TYR A  73      23.669   8.496 -12.262  1.00  0.67           H  
ATOM   1144  HE1 TYR A  73      18.749   8.362 -12.488  1.00  0.67           H  
ATOM   1145  HE2 TYR A  73      22.437  10.500 -13.006  1.00  0.67           H  
ATOM   1146  HH  TYR A  73      20.438  11.404 -13.314  1.00  0.67           H  
ATOM   1147  N   THR A  74      25.195   4.249 -12.255  1.00  0.68           N  
ATOM   1148  CA  THR A  74      26.146   3.250 -11.767  1.00  0.68           C  
ATOM   1149  C   THR A  74      27.042   3.817 -10.675  1.00  0.68           C  
ATOM   1150  O   THR A  74      27.530   4.939 -10.782  1.00  0.68           O  
ATOM   1151  CB  THR A  74      27.022   2.695 -12.901  1.00  0.68           C  
ATOM   1152  OG1 THR A  74      26.196   2.115 -13.905  1.00  0.68           O  
ATOM   1153  CG2 THR A  74      27.952   1.592 -12.369  1.00  0.68           C  
ATOM   1154  H   THR A  74      25.503   5.084 -12.767  1.00  0.68           H  
ATOM   1155  HA  THR A  74      25.593   2.418 -11.334  1.00  0.68           H  
ATOM   1156  HB  THR A  74      27.617   3.497 -13.338  1.00  0.68           H  
ATOM   1157  HG1 THR A  74      26.746   1.659 -14.546  1.00  0.68           H  
ATOM   1158 1HG2 THR A  74      28.549   1.200 -13.187  1.00  0.68           H  
ATOM   1159 2HG2 THR A  74      28.615   1.986 -11.615  1.00  0.68           H  
ATOM   1160 3HG2 THR A  74      27.353   0.788 -11.938  1.00  0.68           H  
ATOM   1161  N   SER A  75      27.257   3.031  -9.624  1.00  0.71           N  
ATOM   1162  CA  SER A  75      28.141   3.454  -8.546  1.00  0.71           C  
ATOM   1163  C   SER A  75      29.517   3.843  -9.036  1.00  0.71           C  
ATOM   1164  O   SER A  75      30.042   3.275  -9.990  1.00  0.71           O  
ATOM   1165  CB  SER A  75      28.343   2.384  -7.497  1.00  0.71           C  
ATOM   1166  OG  SER A  75      29.323   2.809  -6.578  1.00  0.71           O  
ATOM   1167  H   SER A  75      26.778   2.129  -9.583  1.00  0.71           H  
ATOM   1168  HA  SER A  75      27.711   4.333  -8.081  1.00  0.71           H  
ATOM   1169 1HB  SER A  75      27.416   2.188  -6.980  1.00  0.71           H  
ATOM   1170 2HB  SER A  75      28.667   1.458  -7.976  1.00  0.71           H  
ATOM   1171  HG  SER A  75      29.853   2.018  -6.363  1.00  0.71           H  
ATOM   1172  N   ASP A  76      30.085   4.832  -8.356  1.00  0.73           N  
ATOM   1173  CA  ASP A  76      31.414   5.371  -8.621  1.00  0.73           C  
ATOM   1174  C   ASP A  76      32.523   4.357  -8.313  1.00  0.73           C  
ATOM   1175  O   ASP A  76      33.669   4.529  -8.731  1.00  0.73           O  
ATOM   1176  CB  ASP A  76      31.628   6.635  -7.799  1.00  0.73           C  
ATOM   1177  CG  ASP A  76      30.737   7.787  -8.267  1.00  0.73           C  
ATOM   1178  OD1 ASP A  76      30.165   7.678  -9.330  1.00  0.73           O  
ATOM   1179  OD2 ASP A  76      30.622   8.748  -7.552  1.00  0.73           O  
ATOM   1180  H   ASP A  76      29.557   5.224  -7.591  1.00  0.73           H  
ATOM   1181  HA  ASP A  76      31.472   5.628  -9.679  1.00  0.73           H  
ATOM   1182 1HB  ASP A  76      31.421   6.426  -6.749  1.00  0.73           H  
ATOM   1183 2HB  ASP A  76      32.672   6.942  -7.872  1.00  0.73           H  
ATOM   1184  N   GLY A  77      32.181   3.317  -7.558  1.00  0.74           N  
ATOM   1185  CA  GLY A  77      33.148   2.293  -7.192  1.00  0.74           C  
ATOM   1186  C   GLY A  77      32.463   1.080  -6.577  1.00  0.74           C  
ATOM   1187  O   GLY A  77      31.247   1.060  -6.375  1.00  0.74           O  
ATOM   1188  H   GLY A  77      31.217   3.232  -7.250  1.00  0.74           H  
ATOM   1189 1HA  GLY A  77      33.706   1.988  -8.077  1.00  0.74           H  
ATOM   1190 2HA  GLY A  77      33.865   2.707  -6.486  1.00  0.74           H  
ATOM   1191  N   SER A  78      33.243   0.046  -6.299  1.00  0.74           N  
ATOM   1192  CA  SER A  78      32.655  -1.181  -5.786  1.00  0.74           C  
ATOM   1193  C   SER A  78      31.963  -0.990  -4.449  1.00  0.74           C  
ATOM   1194  O   SER A  78      32.459  -0.264  -3.585  1.00  0.74           O  
ATOM   1195  CB  SER A  78      33.720  -2.247  -5.656  1.00  0.74           C  
ATOM   1196  OG  SER A  78      34.265  -2.578  -6.908  1.00  0.74           O  
ATOM   1197  H   SER A  78      34.238   0.102  -6.460  1.00  0.74           H  
ATOM   1198  HA  SER A  78      31.914  -1.519  -6.501  1.00  0.74           H  
ATOM   1199 1HB  SER A  78      34.506  -1.897  -4.992  1.00  0.74           H  
ATOM   1200 2HB  SER A  78      33.279  -3.135  -5.202  1.00  0.74           H  
ATOM   1201  HG  SER A  78      34.917  -3.268  -6.738  1.00  0.74           H  
ATOM   1202  N   VAL A  79      30.848  -1.696  -4.276  1.00  0.72           N  
ATOM   1203  CA  VAL A  79      30.082  -1.686  -3.041  1.00  0.72           C  
ATOM   1204  C   VAL A  79      29.853  -3.129  -2.580  1.00  0.72           C  
ATOM   1205  O   VAL A  79      29.847  -4.039  -3.414  1.00  0.72           O  
ATOM   1206  CB  VAL A  79      28.714  -0.988  -3.282  1.00  0.72           C  
ATOM   1207  CG1 VAL A  79      28.902   0.473  -3.638  1.00  0.72           C  
ATOM   1208  CG2 VAL A  79      28.016  -1.647  -4.429  1.00  0.72           C  
ATOM   1209  H   VAL A  79      30.513  -2.246  -5.060  1.00  0.72           H  
ATOM   1210  HA  VAL A  79      30.644  -1.120  -2.303  1.00  0.72           H  
ATOM   1211  HB  VAL A  79      28.111  -1.061  -2.383  1.00  0.72           H  
ATOM   1212 1HG1 VAL A  79      27.933   0.937  -3.805  1.00  0.72           H  
ATOM   1213 2HG1 VAL A  79      29.414   0.980  -2.818  1.00  0.72           H  
ATOM   1214 3HG1 VAL A  79      29.497   0.557  -4.541  1.00  0.72           H  
ATOM   1215 1HG2 VAL A  79      27.073  -1.173  -4.604  1.00  0.72           H  
ATOM   1216 2HG2 VAL A  79      28.619  -1.546  -5.311  1.00  0.72           H  
ATOM   1217 3HG2 VAL A  79      27.866  -2.680  -4.209  1.00  0.72           H  
ATOM   1218  N   PRO A  80      29.736  -3.387  -1.262  1.00  0.70           N  
ATOM   1219  CA  PRO A  80      29.409  -4.680  -0.696  1.00  0.70           C  
ATOM   1220  C   PRO A  80      27.946  -5.001  -0.896  1.00  0.70           C  
ATOM   1221  O   PRO A  80      27.053  -4.220  -0.525  1.00  0.70           O  
ATOM   1222  CB  PRO A  80      29.777  -4.523   0.775  1.00  0.70           C  
ATOM   1223  CG  PRO A  80      29.655  -3.022   1.043  1.00  0.70           C  
ATOM   1224  CD  PRO A  80      30.004  -2.343  -0.275  1.00  0.70           C  
ATOM   1225  HA  PRO A  80      30.041  -5.450  -1.168  1.00  0.70           H  
ATOM   1226 1HB  PRO A  80      29.104  -5.132   1.393  1.00  0.70           H  
ATOM   1227 2HB  PRO A  80      30.800  -4.912   0.935  1.00  0.70           H  
ATOM   1228 1HG  PRO A  80      28.651  -2.756   1.372  1.00  0.70           H  
ATOM   1229 2HG  PRO A  80      30.336  -2.734   1.858  1.00  0.70           H  
ATOM   1230 1HD  PRO A  80      29.337  -1.497  -0.421  1.00  0.70           H  
ATOM   1231 2HD  PRO A  80      31.066  -2.053  -0.286  1.00  0.70           H  
ATOM   1232  N   LEU A  81      27.738  -6.146  -1.505  1.00  0.67           N  
ATOM   1233  CA  LEU A  81      26.449  -6.655  -1.902  1.00  0.67           C  
ATOM   1234  C   LEU A  81      26.288  -8.085  -1.431  1.00  0.67           C  
ATOM   1235  O   LEU A  81      27.275  -8.797  -1.202  1.00  0.67           O  
ATOM   1236  CB  LEU A  81      26.391  -6.647  -3.425  1.00  0.67           C  
ATOM   1237  CG  LEU A  81      26.605  -5.293  -4.109  1.00  0.67           C  
ATOM   1238  CD1 LEU A  81      26.916  -5.477  -5.561  1.00  0.67           C  
ATOM   1239  CD2 LEU A  81      25.372  -4.499  -3.983  1.00  0.67           C  
ATOM   1240  H   LEU A  81      28.551  -6.708  -1.768  1.00  0.67           H  
ATOM   1241  HA  LEU A  81      25.668  -6.038  -1.469  1.00  0.67           H  
ATOM   1242 1HB  LEU A  81      27.146  -7.296  -3.769  1.00  0.67           H  
ATOM   1243 2HB  LEU A  81      25.420  -7.037  -3.737  1.00  0.67           H  
ATOM   1244  HG  LEU A  81      27.427  -4.782  -3.649  1.00  0.67           H  
ATOM   1245 1HD1 LEU A  81      27.054  -4.500  -6.040  1.00  0.67           H  
ATOM   1246 2HD1 LEU A  81      27.831  -6.063  -5.671  1.00  0.67           H  
ATOM   1247 3HD1 LEU A  81      26.112  -5.987  -6.014  1.00  0.67           H  
ATOM   1248 1HD2 LEU A  81      25.516  -3.547  -4.461  1.00  0.67           H  
ATOM   1249 2HD2 LEU A  81      24.540  -5.023  -4.455  1.00  0.67           H  
ATOM   1250 3HD2 LEU A  81      25.170  -4.366  -2.945  1.00  0.67           H  
ATOM   1251  N   ALA A  82      25.058  -8.531  -1.332  1.00  0.65           N  
ATOM   1252  CA  ALA A  82      24.863  -9.954  -1.121  1.00  0.65           C  
ATOM   1253  C   ALA A  82      23.724 -10.398  -1.974  1.00  0.65           C  
ATOM   1254  O   ALA A  82      22.704  -9.716  -2.091  1.00  0.65           O  
ATOM   1255  CB  ALA A  82      24.573 -10.301   0.325  1.00  0.65           C  
ATOM   1256  H   ALA A  82      24.280  -7.883  -1.461  1.00  0.65           H  
ATOM   1257  HA  ALA A  82      25.762 -10.481  -1.441  1.00  0.65           H  
ATOM   1258 1HB  ALA A  82      24.434 -11.381   0.416  1.00  0.65           H  
ATOM   1259 2HB  ALA A  82      25.405  -9.985   0.947  1.00  0.65           H  
ATOM   1260 3HB  ALA A  82      23.667  -9.796   0.615  1.00  0.65           H  
ATOM   1261  N   GLU A  83      23.888 -11.549  -2.575  1.00  0.63           N  
ATOM   1262  CA  GLU A  83      22.814 -12.093  -3.352  1.00  0.63           C  
ATOM   1263  C   GLU A  83      22.308 -13.308  -2.632  1.00  0.63           C  
ATOM   1264  O   GLU A  83      23.078 -14.161  -2.188  1.00  0.63           O  
ATOM   1265  CB  GLU A  83      23.256 -12.398  -4.778  1.00  0.63           C  
ATOM   1266  CG  GLU A  83      22.145 -12.926  -5.680  1.00  0.63           C  
ATOM   1267  CD  GLU A  83      22.600 -13.171  -7.094  1.00  0.63           C  
ATOM   1268  OE1 GLU A  83      23.733 -12.897  -7.393  1.00  0.63           O  
ATOM   1269  OE2 GLU A  83      21.814 -13.645  -7.878  1.00  0.63           O  
ATOM   1270  H   GLU A  83      24.767 -12.058  -2.479  1.00  0.63           H  
ATOM   1271  HA  GLU A  83      22.000 -11.375  -3.401  1.00  0.63           H  
ATOM   1272 1HB  GLU A  83      23.660 -11.492  -5.234  1.00  0.63           H  
ATOM   1273 2HB  GLU A  83      24.047 -13.131  -4.764  1.00  0.63           H  
ATOM   1274 1HG  GLU A  83      21.771 -13.860  -5.264  1.00  0.63           H  
ATOM   1275 2HG  GLU A  83      21.319 -12.210  -5.679  1.00  0.63           H  
ATOM   1276  N   CYS A  84      21.015 -13.345  -2.457  1.00  0.62           N  
ATOM   1277  CA  CYS A  84      20.397 -14.448  -1.781  1.00  0.62           C  
ATOM   1278  C   CYS A  84      19.614 -15.228  -2.809  1.00  0.62           C  
ATOM   1279  O   CYS A  84      18.805 -14.656  -3.543  1.00  0.62           O  
ATOM   1280  CB  CYS A  84      19.516 -13.912  -0.665  1.00  0.62           C  
ATOM   1281  SG  CYS A  84      20.465 -12.934   0.556  1.00  0.62           S  
ATOM   1282  H   CYS A  84      20.441 -12.590  -2.826  1.00  0.62           H  
ATOM   1283  HA  CYS A  84      21.161 -15.089  -1.352  1.00  0.62           H  
ATOM   1284 1HB  CYS A  84      18.742 -13.267  -1.086  1.00  0.62           H  
ATOM   1285 2HB  CYS A  84      19.026 -14.729  -0.167  1.00  0.62           H  
ATOM   1286  N   LYS A  85      19.863 -16.527  -2.891  1.00  0.63           N  
ATOM   1287  CA  LYS A  85      19.162 -17.349  -3.873  1.00  0.63           C  
ATOM   1288  C   LYS A  85      18.422 -18.480  -3.208  1.00  0.63           C  
ATOM   1289  O   LYS A  85      18.959 -19.141  -2.326  1.00  0.63           O  
ATOM   1290  CB  LYS A  85      20.138 -17.931  -4.899  1.00  0.63           C  
ATOM   1291  CG  LYS A  85      20.820 -16.928  -5.801  1.00  0.63           C  
ATOM   1292  CD  LYS A  85      21.682 -17.647  -6.841  1.00  0.63           C  
ATOM   1293  CE  LYS A  85      22.364 -16.666  -7.771  1.00  0.63           C  
ATOM   1294  NZ  LYS A  85      23.180 -17.347  -8.809  1.00  0.63           N  
ATOM   1295  H   LYS A  85      20.547 -16.942  -2.253  1.00  0.63           H  
ATOM   1296  HA  LYS A  85      18.425 -16.737  -4.395  1.00  0.63           H  
ATOM   1297 1HB  LYS A  85      20.920 -18.488  -4.373  1.00  0.63           H  
ATOM   1298 2HB  LYS A  85      19.604 -18.643  -5.532  1.00  0.63           H  
ATOM   1299 1HG  LYS A  85      20.071 -16.317  -6.310  1.00  0.63           H  
ATOM   1300 2HG  LYS A  85      21.446 -16.272  -5.205  1.00  0.63           H  
ATOM   1301 1HD  LYS A  85      22.442 -18.244  -6.337  1.00  0.63           H  
ATOM   1302 2HD  LYS A  85      21.056 -18.313  -7.432  1.00  0.63           H  
ATOM   1303 1HE  LYS A  85      21.605 -16.062  -8.261  1.00  0.63           H  
ATOM   1304 2HE  LYS A  85      23.013 -16.016  -7.186  1.00  0.63           H  
ATOM   1305 1HZ  LYS A  85      23.608 -16.644  -9.399  1.00  0.63           H  
ATOM   1306 2HZ  LYS A  85      23.896 -17.900  -8.365  1.00  0.63           H  
ATOM   1307 3HZ  LYS A  85      22.588 -17.943  -9.368  1.00  0.63           H  
ATOM   1308  N   THR A  86      17.214 -18.761  -3.657  1.00  0.64           N  
ATOM   1309  CA  THR A  86      16.481 -19.858  -3.056  1.00  0.64           C  
ATOM   1310  C   THR A  86      17.002 -21.193  -3.483  1.00  0.64           C  
ATOM   1311  O   THR A  86      17.630 -21.324  -4.538  1.00  0.64           O  
ATOM   1312  CB  THR A  86      15.000 -19.814  -3.432  1.00  0.64           C  
ATOM   1313  OG1 THR A  86      14.899 -19.820  -4.842  1.00  0.64           O  
ATOM   1314  CG2 THR A  86      14.324 -18.678  -2.882  1.00  0.64           C  
ATOM   1315  H   THR A  86      16.780 -18.199  -4.393  1.00  0.64           H  
ATOM   1316  HA  THR A  86      16.565 -19.777  -1.979  1.00  0.64           H  
ATOM   1317  HB  THR A  86      14.517 -20.715  -3.050  1.00  0.64           H  
ATOM   1318  HG1 THR A  86      15.321 -18.995  -5.170  1.00  0.64           H  
ATOM   1319 1HG2 THR A  86      13.276 -18.692  -3.173  1.00  0.64           H  
ATOM   1320 2HG2 THR A  86      14.404 -18.722  -1.803  1.00  0.64           H  
ATOM   1321 3HG2 THR A  86      14.795 -17.789  -3.265  1.00  0.64           H  
ATOM   1322  N   THR A  87      16.640 -22.205  -2.716  1.00  0.67           N  
ATOM   1323  CA  THR A  87      16.951 -23.558  -3.112  1.00  0.67           C  
ATOM   1324  C   THR A  87      15.664 -24.165  -3.680  1.00  0.67           C  
ATOM   1325  O   THR A  87      14.555 -23.813  -3.261  1.00  0.67           O  
ATOM   1326  CB  THR A  87      17.532 -24.330  -1.912  1.00  0.67           C  
ATOM   1327  OG1 THR A  87      16.550 -24.468  -0.881  1.00  0.67           O  
ATOM   1328  CG2 THR A  87      18.691 -23.532  -1.355  1.00  0.67           C  
ATOM   1329  H   THR A  87      16.187 -22.001  -1.826  1.00  0.67           H  
ATOM   1330  HA  THR A  87      17.702 -23.541  -3.901  1.00  0.67           H  
ATOM   1331  HB  THR A  87      17.876 -25.317  -2.219  1.00  0.67           H  
ATOM   1332  HG1 THR A  87      16.231 -25.409  -0.845  1.00  0.67           H  
ATOM   1333 1HG2 THR A  87      19.119 -24.053  -0.501  1.00  0.67           H  
ATOM   1334 2HG2 THR A  87      19.451 -23.420  -2.131  1.00  0.67           H  
ATOM   1335 3HG2 THR A  87      18.347 -22.545  -1.039  1.00  0.67           H  
ATOM   1336  N   ASP A  88      15.796 -25.112  -4.601  1.00  0.71           N  
ATOM   1337  CA  ASP A  88      14.622 -25.711  -5.245  1.00  0.71           C  
ATOM   1338  C   ASP A  88      13.712 -26.527  -4.323  1.00  0.71           C  
ATOM   1339  O   ASP A  88      12.550 -26.762  -4.647  1.00  0.71           O  
ATOM   1340  CB  ASP A  88      15.046 -26.521  -6.463  1.00  0.71           C  
ATOM   1341  CG  ASP A  88      15.476 -25.617  -7.666  1.00  0.71           C  
ATOM   1342  OD1 ASP A  88      15.214 -24.410  -7.650  1.00  0.71           O  
ATOM   1343  OD2 ASP A  88      16.062 -26.134  -8.575  1.00  0.71           O  
ATOM   1344  H   ASP A  88      16.722 -25.393  -4.891  1.00  0.71           H  
ATOM   1345  HA  ASP A  88      14.016 -24.889  -5.627  1.00  0.71           H  
ATOM   1346 1HB  ASP A  88      15.876 -27.176  -6.197  1.00  0.71           H  
ATOM   1347 2HB  ASP A  88      14.218 -27.156  -6.780  1.00  0.71           H  
ATOM   1348  N   ASP A  89      14.238 -26.971  -3.186  1.00  0.77           N  
ATOM   1349  CA  ASP A  89      13.441 -27.738  -2.233  1.00  0.77           C  
ATOM   1350  C   ASP A  89      12.752 -26.858  -1.172  1.00  0.77           C  
ATOM   1351  O   ASP A  89      12.186 -27.375  -0.206  1.00  0.77           O  
ATOM   1352  CB  ASP A  89      14.299 -28.822  -1.564  1.00  0.77           C  
ATOM   1353  CG  ASP A  89      15.489 -28.293  -0.712  1.00  0.77           C  
ATOM   1354  OD1 ASP A  89      15.717 -27.098  -0.663  1.00  0.77           O  
ATOM   1355  OD2 ASP A  89      16.156 -29.111  -0.115  1.00  0.77           O  
ATOM   1356  H   ASP A  89      15.198 -26.757  -2.973  1.00  0.77           H  
ATOM   1357  HA  ASP A  89      12.654 -28.248  -2.790  1.00  0.77           H  
ATOM   1358 1HB  ASP A  89      13.664 -29.430  -0.918  1.00  0.77           H  
ATOM   1359 2HB  ASP A  89      14.698 -29.485  -2.332  1.00  0.77           H  
ATOM   1360  N   SER A  90      12.808 -25.535  -1.349  1.00  0.82           N  
ATOM   1361  CA  SER A  90      12.193 -24.586  -0.427  1.00  0.82           C  
ATOM   1362  C   SER A  90      10.691 -24.416  -0.634  1.00  0.82           C  
ATOM   1363  O   SER A  90      10.143 -24.823  -1.661  1.00  0.82           O  
ATOM   1364  CB  SER A  90      12.865 -23.247  -0.571  1.00  0.82           C  
ATOM   1365  OG  SER A  90      12.626 -22.663  -1.819  1.00  0.82           O  
ATOM   1366  H   SER A  90      13.311 -25.154  -2.152  1.00  0.82           H  
ATOM   1367  HA  SER A  90      12.354 -24.947   0.591  1.00  0.82           H  
ATOM   1368 1HB  SER A  90      12.495 -22.618   0.184  1.00  0.82           H  
ATOM   1369 2HB  SER A  90      13.942 -23.356  -0.418  1.00  0.82           H  
ATOM   1370  HG  SER A  90      13.182 -23.162  -2.456  1.00  0.82           H  
ATOM   1371  N   SER A  91      10.026 -23.759   0.321  1.00  0.87           N  
ATOM   1372  CA  SER A  91       8.605 -23.464   0.144  1.00  0.87           C  
ATOM   1373  C   SER A  91       8.185 -22.237   0.937  1.00  0.87           C  
ATOM   1374  O   SER A  91       8.933 -21.799   1.786  1.00  0.87           O  
ATOM   1375  CB  SER A  91       7.781 -24.653   0.609  1.00  0.87           C  
ATOM   1376  OG  SER A  91       7.946 -24.878   1.997  1.00  0.87           O  
ATOM   1377  H   SER A  91      10.507 -23.470   1.179  1.00  0.87           H  
ATOM   1378  HA  SER A  91       8.443 -23.299  -0.917  1.00  0.87           H  
ATOM   1379 1HB  SER A  91       6.732 -24.478   0.401  1.00  0.87           H  
ATOM   1380 2HB  SER A  91       8.080 -25.543   0.055  1.00  0.87           H  
ATOM   1381  HG  SER A  91       7.754 -24.020   2.471  1.00  0.87           H  
ATOM   1382  N   PRO A  92       7.116 -21.529   0.545  1.00  0.89           N  
ATOM   1383  CA  PRO A  92       6.419 -20.532   1.336  1.00  0.89           C  
ATOM   1384  C   PRO A  92       5.434 -21.232   2.286  1.00  0.89           C  
ATOM   1385  O   PRO A  92       4.473 -21.819   1.793  1.00  0.89           O  
ATOM   1386  CB  PRO A  92       5.684 -19.726   0.271  1.00  0.89           C  
ATOM   1387  CG  PRO A  92       5.417 -20.739  -0.832  1.00  0.89           C  
ATOM   1388  CD  PRO A  92       6.589 -21.689  -0.814  1.00  0.89           C  
ATOM   1389  HA  PRO A  92       7.151 -19.914   1.872  1.00  0.89           H  
ATOM   1390 1HB  PRO A  92       4.766 -19.282   0.691  1.00  0.89           H  
ATOM   1391 2HB  PRO A  92       6.313 -18.892  -0.065  1.00  0.89           H  
ATOM   1392 1HG  PRO A  92       4.468 -21.252  -0.618  1.00  0.89           H  
ATOM   1393 2HG  PRO A  92       5.277 -20.265  -1.792  1.00  0.89           H  
ATOM   1394 1HD  PRO A  92       6.219 -22.703  -0.986  1.00  0.89           H  
ATOM   1395 2HD  PRO A  92       7.337 -21.381  -1.558  1.00  0.89           H  
ATOM   1396  N   PRO A  93       5.609 -21.212   3.610  1.00  0.88           N  
ATOM   1397  CA  PRO A  93       6.688 -20.756   4.466  1.00  0.88           C  
ATOM   1398  C   PRO A  93       7.800 -21.775   4.404  1.00  0.88           C  
ATOM   1399  O   PRO A  93       7.623 -22.823   3.775  1.00  0.88           O  
ATOM   1400  CB  PRO A  93       6.031 -20.708   5.843  1.00  0.88           C  
ATOM   1401  CG  PRO A  93       5.021 -21.817   5.791  1.00  0.88           C  
ATOM   1402  CD  PRO A  93       4.488 -21.780   4.369  1.00  0.88           C  
ATOM   1403  HA  PRO A  93       7.036 -19.764   4.148  1.00  0.88           H  
ATOM   1404 1HB  PRO A  93       6.781 -20.859   6.633  1.00  0.88           H  
ATOM   1405 2HB  PRO A  93       5.577 -19.722   6.012  1.00  0.88           H  
ATOM   1406 1HG  PRO A  93       5.506 -22.777   6.034  1.00  0.88           H  
ATOM   1407 2HG  PRO A  93       4.239 -21.656   6.545  1.00  0.88           H  
ATOM   1408 1HD  PRO A  93       4.271 -22.798   4.013  1.00  0.88           H  
ATOM   1409 2HD  PRO A  93       3.609 -21.123   4.293  1.00  0.88           H  
ATOM   1410  N   ALA A  94       8.890 -21.503   5.130  1.00  0.84           N  
ATOM   1411  CA  ALA A  94      10.130 -22.293   5.123  1.00  0.84           C  
ATOM   1412  C   ALA A  94      10.909 -22.090   3.828  1.00  0.84           C  
ATOM   1413  O   ALA A  94      11.429 -23.036   3.221  1.00  0.84           O  
ATOM   1414  CB  ALA A  94       9.876 -23.785   5.312  1.00  0.84           C  
ATOM   1415  H   ALA A  94       8.896 -20.653   5.671  1.00  0.84           H  
ATOM   1416  HA  ALA A  94      10.745 -21.939   5.948  1.00  0.84           H  
ATOM   1417 1HB  ALA A  94      10.835 -24.297   5.341  1.00  0.84           H  
ATOM   1418 2HB  ALA A  94       9.350 -23.947   6.251  1.00  0.84           H  
ATOM   1419 3HB  ALA A  94       9.297 -24.204   4.505  1.00  0.84           H  
ATOM   1420  N   CYS A  95      11.004 -20.826   3.416  1.00  0.78           N  
ATOM   1421  CA  CYS A  95      11.835 -20.492   2.279  1.00  0.78           C  
ATOM   1422  C   CYS A  95      13.264 -20.665   2.749  1.00  0.78           C  
ATOM   1423  O   CYS A  95      13.570 -20.340   3.903  1.00  0.78           O  
ATOM   1424  CB  CYS A  95      11.642 -19.053   1.813  1.00  0.78           C  
ATOM   1425  SG  CYS A  95      10.020 -18.674   1.231  1.00  0.78           S  
ATOM   1426  H   CYS A  95      10.509 -20.103   3.909  1.00  0.78           H  
ATOM   1427  HA  CYS A  95      11.611 -21.167   1.467  1.00  0.78           H  
ATOM   1428 1HB  CYS A  95      11.881 -18.368   2.623  1.00  0.78           H  
ATOM   1429 2HB  CYS A  95      12.337 -18.861   1.000  1.00  0.78           H  
ATOM   1430  N   LYS A  96      14.140 -21.175   1.897  1.00  0.72           N  
ATOM   1431  CA  LYS A  96      15.531 -21.345   2.292  1.00  0.72           C  
ATOM   1432  C   LYS A  96      16.427 -20.768   1.220  1.00  0.72           C  
ATOM   1433  O   LYS A  96      16.273 -21.078   0.034  1.00  0.72           O  
ATOM   1434  CB  LYS A  96      15.855 -22.826   2.513  1.00  0.72           C  
ATOM   1435  CG  LYS A  96      15.027 -23.506   3.601  1.00  0.72           C  
ATOM   1436  CD  LYS A  96      15.417 -24.957   3.761  1.00  0.72           C  
ATOM   1437  CE  LYS A  96      14.554 -25.653   4.797  1.00  0.72           C  
ATOM   1438  NZ  LYS A  96      14.919 -27.091   4.934  1.00  0.72           N  
ATOM   1439  H   LYS A  96      13.845 -21.432   0.968  1.00  0.72           H  
ATOM   1440  HA  LYS A  96      15.715 -20.796   3.215  1.00  0.72           H  
ATOM   1441 1HB  LYS A  96      15.707 -23.378   1.579  1.00  0.72           H  
ATOM   1442 2HB  LYS A  96      16.906 -22.926   2.784  1.00  0.72           H  
ATOM   1443 1HG  LYS A  96      15.158 -22.979   4.548  1.00  0.72           H  
ATOM   1444 2HG  LYS A  96      13.974 -23.468   3.331  1.00  0.72           H  
ATOM   1445 1HD  LYS A  96      15.303 -25.471   2.800  1.00  0.72           H  
ATOM   1446 2HD  LYS A  96      16.461 -25.024   4.065  1.00  0.72           H  
ATOM   1447 1HE  LYS A  96      14.680 -25.160   5.760  1.00  0.72           H  
ATOM   1448 2HE  LYS A  96      13.507 -25.578   4.497  1.00  0.72           H  
ATOM   1449 1HZ  LYS A  96      14.327 -27.526   5.628  1.00  0.72           H  
ATOM   1450 2HZ  LYS A  96      14.793 -27.556   4.039  1.00  0.72           H  
ATOM   1451 3HZ  LYS A  96      15.884 -27.167   5.221  1.00  0.72           H  
ATOM   1452  N   PHE A  97      17.367 -19.940   1.649  1.00  0.67           N  
ATOM   1453  CA  PHE A  97      18.297 -19.270   0.760  1.00  0.67           C  
ATOM   1454  C   PHE A  97      19.770 -19.580   0.999  1.00  0.67           C  
ATOM   1455  O   PHE A  97      20.208 -19.798   2.127  1.00  0.67           O  
ATOM   1456  CB  PHE A  97      18.097 -17.763   0.899  1.00  0.67           C  
ATOM   1457  CG  PHE A  97      16.805 -17.236   0.366  1.00  0.67           C  
ATOM   1458  CD1 PHE A  97      15.631 -17.332   1.082  1.00  0.67           C  
ATOM   1459  CD2 PHE A  97      16.782 -16.580  -0.837  1.00  0.67           C  
ATOM   1460  CE1 PHE A  97      14.474 -16.831   0.571  1.00  0.67           C  
ATOM   1461  CE2 PHE A  97      15.641 -16.055  -1.350  1.00  0.67           C  
ATOM   1462  CZ  PHE A  97      14.474 -16.193  -0.654  1.00  0.67           C  
ATOM   1463  H   PHE A  97      17.398 -19.708   2.636  1.00  0.67           H  
ATOM   1464  HA  PHE A  97      18.051 -19.576  -0.246  1.00  0.67           H  
ATOM   1465 1HB  PHE A  97      18.171 -17.483   1.948  1.00  0.67           H  
ATOM   1466 2HB  PHE A  97      18.911 -17.255   0.374  1.00  0.67           H  
ATOM   1467  HD1 PHE A  97      15.623 -17.826   2.048  1.00  0.67           H  
ATOM   1468  HD2 PHE A  97      17.693 -16.484  -1.376  1.00  0.67           H  
ATOM   1469  HE1 PHE A  97      13.552 -16.925   1.133  1.00  0.67           H  
ATOM   1470  HE2 PHE A  97      15.649 -15.546  -2.318  1.00  0.67           H  
ATOM   1471  HZ  PHE A  97      13.552 -15.796  -1.063  1.00  0.67           H  
ATOM   1472  N   GLU A  98      20.529 -19.547  -0.086  1.00  0.65           N  
ATOM   1473  CA  GLU A  98      21.981 -19.629  -0.081  1.00  0.65           C  
ATOM   1474  C   GLU A  98      22.490 -18.214  -0.255  1.00  0.65           C  
ATOM   1475  O   GLU A  98      21.818 -17.408  -0.900  1.00  0.65           O  
ATOM   1476  CB  GLU A  98      22.491 -20.538  -1.196  1.00  0.65           C  
ATOM   1477  CG  GLU A  98      22.105 -21.991  -1.024  1.00  0.65           C  
ATOM   1478  CD  GLU A  98      22.576 -22.887  -2.154  1.00  0.65           C  
ATOM   1479  OE1 GLU A  98      23.113 -22.379  -3.112  1.00  0.65           O  
ATOM   1480  OE2 GLU A  98      22.414 -24.081  -2.044  1.00  0.65           O  
ATOM   1481  H   GLU A  98      20.059 -19.420  -0.974  1.00  0.65           H  
ATOM   1482  HA  GLU A  98      22.318 -20.016   0.876  1.00  0.65           H  
ATOM   1483 1HB  GLU A  98      22.089 -20.194  -2.153  1.00  0.65           H  
ATOM   1484 2HB  GLU A  98      23.578 -20.475  -1.250  1.00  0.65           H  
ATOM   1485 1HG  GLU A  98      22.529 -22.353  -0.088  1.00  0.65           H  
ATOM   1486 2HG  GLU A  98      21.030 -22.040  -0.938  1.00  0.65           H  
ATOM   1487  N   VAL A  99      23.671 -17.904   0.269  1.00  0.66           N  
ATOM   1488  CA  VAL A  99      24.162 -16.542   0.105  1.00  0.66           C  
ATOM   1489  C   VAL A  99      25.453 -16.464  -0.670  1.00  0.66           C  
ATOM   1490  O   VAL A  99      26.389 -17.233  -0.444  1.00  0.66           O  
ATOM   1491  CB  VAL A  99      24.418 -15.891   1.467  1.00  0.66           C  
ATOM   1492  CG1 VAL A  99      25.478 -16.647   2.210  1.00  0.66           C  
ATOM   1493  CG2 VAL A  99      24.817 -14.433   1.284  1.00  0.66           C  
ATOM   1494  H   VAL A  99      24.206 -18.590   0.787  1.00  0.66           H  
ATOM   1495  HA  VAL A  99      23.410 -15.955  -0.423  1.00  0.66           H  
ATOM   1496  HB  VAL A  99      23.512 -15.952   2.056  1.00  0.66           H  
ATOM   1497 1HG1 VAL A  99      25.638 -16.185   3.164  1.00  0.66           H  
ATOM   1498 2HG1 VAL A  99      25.170 -17.678   2.350  1.00  0.66           H  
ATOM   1499 3HG1 VAL A  99      26.406 -16.621   1.644  1.00  0.66           H  
ATOM   1500 1HG2 VAL A  99      24.954 -14.020   2.245  1.00  0.66           H  
ATOM   1501 2HG2 VAL A  99      25.740 -14.348   0.730  1.00  0.66           H  
ATOM   1502 3HG2 VAL A  99      24.026 -13.897   0.757  1.00  0.66           H  
ATOM   1503  N   ILE A 100      25.505 -15.488  -1.557  1.00  0.67           N  
ATOM   1504  CA  ILE A 100      26.685 -15.216  -2.327  1.00  0.67           C  
ATOM   1505  C   ILE A 100      27.162 -13.807  -1.992  1.00  0.67           C  
ATOM   1506  O   ILE A 100      26.465 -12.820  -2.242  1.00  0.67           O  
ATOM   1507  CB  ILE A 100      26.363 -15.316  -3.824  1.00  0.67           C  
ATOM   1508  CG1 ILE A 100      25.770 -16.697  -4.143  1.00  0.67           C  
ATOM   1509  CG2 ILE A 100      27.618 -15.036  -4.641  1.00  0.67           C  
ATOM   1510  CD1 ILE A 100      24.229 -16.724  -4.052  1.00  0.67           C  
ATOM   1511  H   ILE A 100      24.674 -14.921  -1.709  1.00  0.67           H  
ATOM   1512  HA  ILE A 100      27.466 -15.928  -2.066  1.00  0.67           H  
ATOM   1513  HB  ILE A 100      25.609 -14.584  -4.070  1.00  0.67           H  
ATOM   1514 1HG1 ILE A 100      26.061 -16.982  -5.152  1.00  0.67           H  
ATOM   1515 2HG1 ILE A 100      26.175 -17.431  -3.445  1.00  0.67           H  
ATOM   1516 1HG2 ILE A 100      27.381 -15.087  -5.703  1.00  0.67           H  
ATOM   1517 2HG2 ILE A 100      27.993 -14.037  -4.401  1.00  0.67           H  
ATOM   1518 3HG2 ILE A 100      28.381 -15.775  -4.400  1.00  0.67           H  
ATOM   1519 1HD1 ILE A 100      23.865 -17.723  -4.290  1.00  0.67           H  
ATOM   1520 2HD1 ILE A 100      23.901 -16.460  -3.053  1.00  0.67           H  
ATOM   1521 3HD1 ILE A 100      23.817 -16.005  -4.757  1.00  0.67           H  
ATOM   1522  N   GLU A 101      28.337 -13.708  -1.390  1.00  0.69           N  
ATOM   1523  CA  GLU A 101      28.869 -12.403  -1.010  1.00  0.69           C  
ATOM   1524  C   GLU A 101      29.688 -11.852  -2.159  1.00  0.69           C  
ATOM   1525  O   GLU A 101      30.488 -12.583  -2.748  1.00  0.69           O  
ATOM   1526  CB  GLU A 101      29.733 -12.500   0.249  1.00  0.69           C  
ATOM   1527  CG  GLU A 101      30.264 -11.151   0.771  1.00  0.69           C  
ATOM   1528  CD  GLU A 101      31.140 -11.268   2.009  1.00  0.69           C  
ATOM   1529  OE1 GLU A 101      31.396 -12.367   2.439  1.00  0.69           O  
ATOM   1530  OE2 GLU A 101      31.526 -10.250   2.532  1.00  0.69           O  
ATOM   1531  H   GLU A 101      28.869 -14.545  -1.198  1.00  0.69           H  
ATOM   1532  HA  GLU A 101      28.041 -11.716  -0.819  1.00  0.69           H  
ATOM   1533 1HB  GLU A 101      29.158 -12.968   1.046  1.00  0.69           H  
ATOM   1534 2HB  GLU A 101      30.591 -13.139   0.049  1.00  0.69           H  
ATOM   1535 1HG  GLU A 101      30.848 -10.675  -0.017  1.00  0.69           H  
ATOM   1536 2HG  GLU A 101      29.414 -10.503   0.990  1.00  0.69           H  
ATOM   1537  N   GLN A 102      29.492 -10.585  -2.499  1.00  0.71           N  
ATOM   1538  CA  GLN A 102      30.287 -10.012  -3.576  1.00  0.71           C  
ATOM   1539  C   GLN A 102      30.557  -8.524  -3.380  1.00  0.71           C  
ATOM   1540  O   GLN A 102      29.826  -7.826  -2.676  1.00  0.71           O  
ATOM   1541  CB  GLN A 102      29.597 -10.211  -4.933  1.00  0.71           C  
ATOM   1542  CG  GLN A 102      28.306  -9.473  -5.051  1.00  0.71           C  
ATOM   1543  CD  GLN A 102      27.605  -9.620  -6.392  1.00  0.71           C  
ATOM   1544  OE1 GLN A 102      27.936 -10.479  -7.213  1.00  0.71           O  
ATOM   1545  NE2 GLN A 102      26.621  -8.751  -6.611  1.00  0.71           N  
ATOM   1546  H   GLN A 102      28.800 -10.016  -2.006  1.00  0.71           H  
ATOM   1547  HA  GLN A 102      31.251 -10.519  -3.597  1.00  0.71           H  
ATOM   1548 1HB  GLN A 102      30.257  -9.874  -5.733  1.00  0.71           H  
ATOM   1549 2HB  GLN A 102      29.399 -11.273  -5.089  1.00  0.71           H  
ATOM   1550 1HG  GLN A 102      27.628  -9.790  -4.253  1.00  0.71           H  
ATOM   1551 2HG  GLN A 102      28.563  -8.428  -4.941  1.00  0.71           H  
ATOM   1552 1HE2 GLN A 102      26.099  -8.739  -7.475  1.00  0.71           H  
ATOM   1553 2HE2 GLN A 102      26.399  -8.075  -5.913  1.00  0.71           H  
ATOM   1554  N   ASP A 103      31.613  -8.055  -4.027  1.00  0.71           N  
ATOM   1555  CA  ASP A 103      31.963  -6.643  -4.055  1.00  0.71           C  
ATOM   1556  C   ASP A 103      32.036  -6.214  -5.510  1.00  0.71           C  
ATOM   1557  O   ASP A 103      32.789  -6.798  -6.293  1.00  0.71           O  
ATOM   1558  CB  ASP A 103      33.300  -6.386  -3.364  1.00  0.71           C  
ATOM   1559  CG  ASP A 103      33.294  -6.667  -1.859  1.00  0.71           C  
ATOM   1560  OD1 ASP A 103      32.648  -5.954  -1.130  1.00  0.71           O  
ATOM   1561  OD2 ASP A 103      33.935  -7.608  -1.463  1.00  0.71           O  
ATOM   1562  H   ASP A 103      32.186  -8.700  -4.553  1.00  0.71           H  
ATOM   1563  HA  ASP A 103      31.185  -6.070  -3.557  1.00  0.71           H  
ATOM   1564 1HB  ASP A 103      34.072  -6.997  -3.829  1.00  0.71           H  
ATOM   1565 2HB  ASP A 103      33.577  -5.342  -3.515  1.00  0.71           H  
ATOM   1566  N   GLY A 104      31.240  -5.233  -5.894  1.00  0.70           N  
ATOM   1567  CA  GLY A 104      31.231  -4.837  -7.303  1.00  0.70           C  
ATOM   1568  C   GLY A 104      30.339  -3.651  -7.555  1.00  0.70           C  
ATOM   1569  O   GLY A 104      29.923  -2.977  -6.621  1.00  0.70           O  
ATOM   1570  H   GLY A 104      30.645  -4.775  -5.196  1.00  0.70           H  
ATOM   1571 1HA  GLY A 104      32.247  -4.597  -7.618  1.00  0.70           H  
ATOM   1572 2HA  GLY A 104      30.898  -5.675  -7.915  1.00  0.70           H  
ATOM   1573  N   LEU A 105      30.077  -3.339  -8.808  1.00  0.69           N  
ATOM   1574  CA  LEU A 105      29.281  -2.156  -9.062  1.00  0.69           C  
ATOM   1575  C   LEU A 105      27.812  -2.472  -9.004  1.00  0.69           C  
ATOM   1576  O   LEU A 105      27.381  -3.566  -9.377  1.00  0.69           O  
ATOM   1577  CB  LEU A 105      29.637  -1.541 -10.416  1.00  0.69           C  
ATOM   1578  CG  LEU A 105      31.071  -1.072 -10.539  1.00  0.69           C  
ATOM   1579  CD1 LEU A 105      31.331  -0.558 -11.938  1.00  0.69           C  
ATOM   1580  CD2 LEU A 105      31.299  -0.002  -9.516  1.00  0.69           C  
ATOM   1581  H   LEU A 105      30.406  -3.916  -9.588  1.00  0.69           H  
ATOM   1582  HA  LEU A 105      29.499  -1.416  -8.291  1.00  0.69           H  
ATOM   1583 1HB  LEU A 105      29.463  -2.291 -11.196  1.00  0.69           H  
ATOM   1584 2HB  LEU A 105      28.983  -0.692 -10.596  1.00  0.69           H  
ATOM   1585  HG  LEU A 105      31.747  -1.909 -10.353  1.00  0.69           H  
ATOM   1586 1HD1 LEU A 105      32.364  -0.225 -12.017  1.00  0.69           H  
ATOM   1587 2HD1 LEU A 105      31.150  -1.361 -12.656  1.00  0.69           H  
ATOM   1588 3HD1 LEU A 105      30.667   0.275 -12.147  1.00  0.69           H  
ATOM   1589 1HD2 LEU A 105      32.326   0.350  -9.572  1.00  0.69           H  
ATOM   1590 2HD2 LEU A 105      30.622   0.830  -9.699  1.00  0.69           H  
ATOM   1591 3HD2 LEU A 105      31.102  -0.416  -8.536  1.00  0.69           H  
ATOM   1592  N   ILE A 106      27.039  -1.505  -8.551  1.00  0.67           N  
ATOM   1593  CA  ILE A 106      25.597  -1.639  -8.558  1.00  0.67           C  
ATOM   1594  C   ILE A 106      25.007  -0.633  -9.523  1.00  0.67           C  
ATOM   1595  O   ILE A 106      25.447   0.525  -9.578  1.00  0.67           O  
ATOM   1596  CB  ILE A 106      24.989  -1.394  -7.165  1.00  0.67           C  
ATOM   1597  CG1 ILE A 106      23.508  -1.688  -7.198  1.00  0.67           C  
ATOM   1598  CG2 ILE A 106      25.222   0.029  -6.761  1.00  0.67           C  
ATOM   1599  CD1 ILE A 106      22.894  -1.782  -5.861  1.00  0.67           C  
ATOM   1600  H   ILE A 106      27.464  -0.653  -8.214  1.00  0.67           H  
ATOM   1601  HA  ILE A 106      25.325  -2.637  -8.897  1.00  0.67           H  
ATOM   1602  HB  ILE A 106      25.446  -2.066  -6.443  1.00  0.67           H  
ATOM   1603 1HG1 ILE A 106      23.020  -0.915  -7.740  1.00  0.67           H  
ATOM   1604 2HG1 ILE A 106      23.340  -2.618  -7.722  1.00  0.67           H  
ATOM   1605 1HG2 ILE A 106      24.794   0.213  -5.782  1.00  0.67           H  
ATOM   1606 2HG2 ILE A 106      26.289   0.213  -6.729  1.00  0.67           H  
ATOM   1607 3HG2 ILE A 106      24.752   0.687  -7.493  1.00  0.67           H  
ATOM   1608 1HD1 ILE A 106      21.865  -1.973  -5.970  1.00  0.67           H  
ATOM   1609 2HD1 ILE A 106      23.353  -2.588  -5.300  1.00  0.67           H  
ATOM   1610 3HD1 ILE A 106      23.024  -0.843  -5.344  1.00  0.67           H  
ATOM   1611  N   VAL A 107      24.015  -1.078 -10.286  1.00  0.66           N  
ATOM   1612  CA  VAL A 107      23.307  -0.209 -11.199  1.00  0.66           C  
ATOM   1613  C   VAL A 107      21.874  -0.062 -10.730  1.00  0.66           C  
ATOM   1614  O   VAL A 107      21.139  -1.059 -10.621  1.00  0.66           O  
ATOM   1615  CB  VAL A 107      23.328  -0.765 -12.622  1.00  0.66           C  
ATOM   1616  CG1 VAL A 107      22.559   0.180 -13.532  1.00  0.66           C  
ATOM   1617  CG2 VAL A 107      24.756  -0.940 -13.068  1.00  0.66           C  
ATOM   1618  H   VAL A 107      23.740  -2.056 -10.240  1.00  0.66           H  
ATOM   1619  HA  VAL A 107      23.785   0.764 -11.197  1.00  0.66           H  
ATOM   1620  HB  VAL A 107      22.822  -1.730 -12.645  1.00  0.66           H  
ATOM   1621 1HG1 VAL A 107      22.553  -0.204 -14.552  1.00  0.66           H  
ATOM   1622 2HG1 VAL A 107      21.536   0.269 -13.175  1.00  0.66           H  
ATOM   1623 3HG1 VAL A 107      23.039   1.161 -13.512  1.00  0.66           H  
ATOM   1624 1HG2 VAL A 107      24.778  -1.334 -14.081  1.00  0.66           H  
ATOM   1625 2HG2 VAL A 107      25.248   0.016 -13.039  1.00  0.66           H  
ATOM   1626 3HG2 VAL A 107      25.266  -1.633 -12.397  1.00  0.66           H  
ATOM   1627  N   VAL A 108      21.484   1.179 -10.462  1.00  0.65           N  
ATOM   1628  CA  VAL A 108      20.174   1.469  -9.900  1.00  0.65           C  
ATOM   1629  C   VAL A 108      19.359   2.417 -10.744  1.00  0.65           C  
ATOM   1630  O   VAL A 108      19.899   3.309 -11.380  1.00  0.65           O  
ATOM   1631  CB  VAL A 108      20.336   2.153  -8.517  1.00  0.65           C  
ATOM   1632  CG1 VAL A 108      21.022   1.238  -7.527  1.00  0.65           C  
ATOM   1633  CG2 VAL A 108      21.156   3.426  -8.707  1.00  0.65           C  
ATOM   1634  H   VAL A 108      22.143   1.938 -10.643  1.00  0.65           H  
ATOM   1635  HA  VAL A 108      19.627   0.538  -9.793  1.00  0.65           H  
ATOM   1636  HB  VAL A 108      19.341   2.400  -8.126  1.00  0.65           H  
ATOM   1637 1HG1 VAL A 108      21.118   1.743  -6.565  1.00  0.65           H  
ATOM   1638 2HG1 VAL A 108      20.435   0.329  -7.406  1.00  0.65           H  
ATOM   1639 3HG1 VAL A 108      22.002   1.003  -7.906  1.00  0.65           H  
ATOM   1640 1HG2 VAL A 108      21.269   3.949  -7.754  1.00  0.65           H  
ATOM   1641 2HG2 VAL A 108      22.134   3.164  -9.100  1.00  0.65           H  
ATOM   1642 3HG2 VAL A 108      20.654   4.066  -9.412  1.00  0.65           H  
ATOM   1643  N   ALA A 109      18.044   2.259 -10.714  1.00  0.66           N  
ATOM   1644  CA  ALA A 109      17.166   3.205 -11.384  1.00  0.66           C  
ATOM   1645  C   ALA A 109      16.787   4.216 -10.357  1.00  0.66           C  
ATOM   1646  O   ALA A 109      16.525   3.830  -9.209  1.00  0.66           O  
ATOM   1647  CB  ALA A 109      15.933   2.555 -11.961  1.00  0.66           C  
ATOM   1648  H   ALA A 109      17.655   1.494 -10.175  1.00  0.66           H  
ATOM   1649  HA  ALA A 109      17.705   3.701 -12.176  1.00  0.66           H  
ATOM   1650 1HB  ALA A 109      15.312   3.317 -12.432  1.00  0.66           H  
ATOM   1651 2HB  ALA A 109      16.216   1.811 -12.703  1.00  0.66           H  
ATOM   1652 3HB  ALA A 109      15.384   2.087 -11.170  1.00  0.66           H  
ATOM   1653  N   CYS A 110      16.713   5.481 -10.751  1.00  0.67           N  
ATOM   1654  CA  CYS A 110      16.347   6.507  -9.789  1.00  0.67           C  
ATOM   1655  C   CYS A 110      15.202   7.385 -10.281  1.00  0.67           C  
ATOM   1656  O   CYS A 110      14.944   7.454 -11.483  1.00  0.67           O  
ATOM   1657  CB  CYS A 110      17.578   7.333  -9.490  1.00  0.67           C  
ATOM   1658  SG  CYS A 110      18.985   6.303  -9.003  1.00  0.67           S  
ATOM   1659  H   CYS A 110      16.960   5.723 -11.715  1.00  0.67           H  
ATOM   1660  HA  CYS A 110      16.021   6.028  -8.875  1.00  0.67           H  
ATOM   1661 1HB  CYS A 110      17.851   7.943 -10.339  1.00  0.67           H  
ATOM   1662 2HB  CYS A 110      17.347   7.976  -8.665  1.00  0.67           H  
ATOM   1663  N   ASP A 111      14.527   8.062  -9.345  1.00  0.69           N  
ATOM   1664  CA  ASP A 111      13.412   8.960  -9.673  1.00  0.69           C  
ATOM   1665  C   ASP A 111      13.124   9.969  -8.554  1.00  0.69           C  
ATOM   1666  O   ASP A 111      13.716   9.915  -7.481  1.00  0.69           O  
ATOM   1667  CB  ASP A 111      12.146   8.116  -9.958  1.00  0.69           C  
ATOM   1668  CG  ASP A 111      11.082   8.765 -10.903  1.00  0.69           C  
ATOM   1669  OD1 ASP A 111      11.057   9.973 -11.037  1.00  0.69           O  
ATOM   1670  OD2 ASP A 111      10.313   8.027 -11.471  1.00  0.69           O  
ATOM   1671  H   ASP A 111      14.802   7.925  -8.373  1.00  0.69           H  
ATOM   1672  HA  ASP A 111      13.675   9.517 -10.572  1.00  0.69           H  
ATOM   1673 1HB  ASP A 111      12.442   7.161 -10.392  1.00  0.69           H  
ATOM   1674 2HB  ASP A 111      11.657   7.895  -9.010  1.00  0.69           H  
ATOM   1675  N   GLY A 112      12.189  10.878  -8.809  1.00  0.70           N  
ATOM   1676  CA  GLY A 112      11.762  11.868  -7.818  1.00  0.70           C  
ATOM   1677  C   GLY A 112      12.594  13.152  -7.793  1.00  0.70           C  
ATOM   1678  O   GLY A 112      13.432  13.396  -8.660  1.00  0.70           O  
ATOM   1679  H   GLY A 112      11.741  10.852  -9.726  1.00  0.70           H  
ATOM   1680 1HA  GLY A 112      10.720  12.123  -8.008  1.00  0.70           H  
ATOM   1681 2HA  GLY A 112      11.792  11.412  -6.829  1.00  0.70           H  
ATOM   1682  N   ASN A 113      12.298  13.999  -6.810  1.00  0.71           N  
ATOM   1683  CA  ASN A 113      12.939  15.301  -6.633  1.00  0.71           C  
ATOM   1684  C   ASN A 113      12.967  15.650  -5.135  1.00  0.71           C  
ATOM   1685  O   ASN A 113      11.955  16.103  -4.601  1.00  0.71           O  
ATOM   1686  CB  ASN A 113      12.216  16.374  -7.428  1.00  0.71           C  
ATOM   1687  CG  ASN A 113      12.924  17.715  -7.397  1.00  0.71           C  
ATOM   1688  OD1 ASN A 113      13.993  17.865  -6.794  1.00  0.71           O  
ATOM   1689  ND2 ASN A 113      12.340  18.694  -8.046  1.00  0.71           N  
ATOM   1690  H   ASN A 113      11.602  13.715  -6.137  1.00  0.71           H  
ATOM   1691  HA  ASN A 113      13.958  15.251  -7.007  1.00  0.71           H  
ATOM   1692 1HB  ASN A 113      12.124  16.053  -8.468  1.00  0.71           H  
ATOM   1693 2HB  ASN A 113      11.210  16.501  -7.034  1.00  0.71           H  
ATOM   1694 1HD2 ASN A 113      12.759  19.602  -8.063  1.00  0.71           H  
ATOM   1695 2HD2 ASN A 113      11.477  18.533  -8.523  1.00  0.71           H  
ATOM   1696  N   PRO A 114      14.089  15.418  -4.430  1.00  0.70           N  
ATOM   1697  CA  PRO A 114      15.401  14.907  -4.826  1.00  0.70           C  
ATOM   1698  C   PRO A 114      15.339  13.532  -5.449  1.00  0.70           C  
ATOM   1699  O   PRO A 114      14.494  12.710  -5.083  1.00  0.70           O  
ATOM   1700  CB  PRO A 114      16.154  14.844  -3.490  1.00  0.70           C  
ATOM   1701  CG  PRO A 114      15.458  15.856  -2.613  1.00  0.70           C  
ATOM   1702  CD  PRO A 114      14.006  15.767  -3.013  1.00  0.70           C  
ATOM   1703  HA  PRO A 114      15.878  15.623  -5.511  1.00  0.70           H  
ATOM   1704 1HB  PRO A 114      16.110  13.818  -3.087  1.00  0.70           H  
ATOM   1705 2HB  PRO A 114      17.218  15.077  -3.649  1.00  0.70           H  
ATOM   1706 1HG  PRO A 114      15.618  15.614  -1.553  1.00  0.70           H  
ATOM   1707 2HG  PRO A 114      15.880  16.859  -2.778  1.00  0.70           H  
ATOM   1708 1HD  PRO A 114      13.490  14.972  -2.460  1.00  0.70           H  
ATOM   1709 2HD  PRO A 114      13.511  16.743  -2.889  1.00  0.70           H  
ATOM   1710  N   VAL A 115      16.264  13.277  -6.368  1.00  0.69           N  
ATOM   1711  CA  VAL A 115      16.327  11.988  -7.032  1.00  0.69           C  
ATOM   1712  C   VAL A 115      16.839  10.913  -6.073  1.00  0.69           C  
ATOM   1713  O   VAL A 115      17.878  11.079  -5.433  1.00  0.69           O  
ATOM   1714  CB  VAL A 115      17.244  12.079  -8.259  1.00  0.69           C  
ATOM   1715  CG1 VAL A 115      17.376  10.733  -8.855  1.00  0.69           C  
ATOM   1716  CG2 VAL A 115      16.670  13.043  -9.258  1.00  0.69           C  
ATOM   1717  H   VAL A 115      16.931  13.991  -6.625  1.00  0.69           H  
ATOM   1718  HA  VAL A 115      15.327  11.725  -7.363  1.00  0.69           H  
ATOM   1719  HB  VAL A 115      18.239  12.406  -7.945  1.00  0.69           H  
ATOM   1720 1HG1 VAL A 115      18.047  10.764  -9.717  1.00  0.69           H  
ATOM   1721 2HG1 VAL A 115      17.775  10.092  -8.100  1.00  0.69           H  
ATOM   1722 3HG1 VAL A 115      16.398  10.371  -9.165  1.00  0.69           H  
ATOM   1723 1HG2 VAL A 115      17.326  13.099 -10.127  1.00  0.69           H  
ATOM   1724 2HG2 VAL A 115      15.684  12.693  -9.568  1.00  0.69           H  
ATOM   1725 3HG2 VAL A 115      16.578  14.029  -8.805  1.00  0.69           H  
ATOM   1726  N   GLN A 116      16.080   9.833  -5.964  1.00  0.67           N  
ATOM   1727  CA  GLN A 116      16.345   8.726  -5.053  1.00  0.67           C  
ATOM   1728  C   GLN A 116      16.245   7.395  -5.797  1.00  0.67           C  
ATOM   1729  O   GLN A 116      15.551   7.311  -6.807  1.00  0.67           O  
ATOM   1730  CB  GLN A 116      15.325   8.827  -3.921  1.00  0.67           C  
ATOM   1731  CG  GLN A 116      15.486  10.088  -3.089  1.00  0.67           C  
ATOM   1732  CD  GLN A 116      14.410  10.293  -2.094  1.00  0.67           C  
ATOM   1733  OE1 GLN A 116      14.275   9.582  -1.091  1.00  0.67           O  
ATOM   1734  NE2 GLN A 116      13.597  11.311  -2.384  1.00  0.67           N  
ATOM   1735  H   GLN A 116      15.236   9.806  -6.528  1.00  0.67           H  
ATOM   1736  HA  GLN A 116      17.352   8.847  -4.656  1.00  0.67           H  
ATOM   1737 1HB  GLN A 116      14.335   8.868  -4.363  1.00  0.67           H  
ATOM   1738 2HB  GLN A 116      15.360   7.961  -3.273  1.00  0.67           H  
ATOM   1739 1HG  GLN A 116      16.439  10.037  -2.564  1.00  0.67           H  
ATOM   1740 2HG  GLN A 116      15.477  10.943  -3.729  1.00  0.67           H  
ATOM   1741 1HE2 GLN A 116      12.834  11.537  -1.780  1.00  0.67           H  
ATOM   1742 2HE2 GLN A 116      13.765  11.850  -3.249  1.00  0.67           H  
ATOM   1743  N   PRO A 117      16.934   6.334  -5.369  1.00  0.66           N  
ATOM   1744  CA  PRO A 117      16.866   5.044  -6.012  1.00  0.66           C  
ATOM   1745  C   PRO A 117      15.488   4.445  -5.833  1.00  0.66           C  
ATOM   1746  O   PRO A 117      14.897   4.553  -4.756  1.00  0.66           O  
ATOM   1747  CB  PRO A 117      17.952   4.255  -5.282  1.00  0.66           C  
ATOM   1748  CG  PRO A 117      18.079   4.931  -3.925  1.00  0.66           C  
ATOM   1749  CD  PRO A 117      17.791   6.391  -4.183  1.00  0.66           C  
ATOM   1750  HA  PRO A 117      17.111   5.141  -7.073  1.00  0.66           H  
ATOM   1751 1HB  PRO A 117      17.647   3.214  -5.225  1.00  0.66           H  
ATOM   1752 2HB  PRO A 117      18.887   4.278  -5.865  1.00  0.66           H  
ATOM   1753 1HG  PRO A 117      17.372   4.484  -3.210  1.00  0.66           H  
ATOM   1754 2HG  PRO A 117      19.078   4.777  -3.515  1.00  0.66           H  
ATOM   1755 1HD  PRO A 117      17.263   6.794  -3.327  1.00  0.66           H  
ATOM   1756 2HD  PRO A 117      18.722   6.934  -4.394  1.00  0.66           H  
ATOM   1757  N   VAL A 118      15.017   3.767  -6.871  1.00  0.66           N  
ATOM   1758  CA  VAL A 118      13.745   3.060  -6.846  1.00  0.66           C  
ATOM   1759  C   VAL A 118      13.878   1.564  -7.177  1.00  0.66           C  
ATOM   1760  O   VAL A 118      13.088   0.751  -6.691  1.00  0.66           O  
ATOM   1761  CB  VAL A 118      12.734   3.743  -7.807  1.00  0.66           C  
ATOM   1762  CG1 VAL A 118      12.413   5.163  -7.316  1.00  0.66           C  
ATOM   1763  CG2 VAL A 118      13.292   3.855  -9.212  1.00  0.66           C  
ATOM   1764  H   VAL A 118      15.567   3.766  -7.719  1.00  0.66           H  
ATOM   1765  HA  VAL A 118      13.335   3.147  -5.840  1.00  0.66           H  
ATOM   1766  HB  VAL A 118      11.832   3.157  -7.827  1.00  0.66           H  
ATOM   1767 1HG1 VAL A 118      11.690   5.623  -7.986  1.00  0.66           H  
ATOM   1768 2HG1 VAL A 118      11.998   5.112  -6.313  1.00  0.66           H  
ATOM   1769 3HG1 VAL A 118      13.324   5.764  -7.301  1.00  0.66           H  
ATOM   1770 1HG2 VAL A 118      12.556   4.335  -9.855  1.00  0.66           H  
ATOM   1771 2HG2 VAL A 118      14.177   4.455  -9.182  1.00  0.66           H  
ATOM   1772 3HG2 VAL A 118      13.528   2.882  -9.614  1.00  0.66           H  
ATOM   1773  N   GLU A 119      14.862   1.200  -8.006  1.00  0.67           N  
ATOM   1774  CA  GLU A 119      15.030  -0.204  -8.413  1.00  0.67           C  
ATOM   1775  C   GLU A 119      16.502  -0.592  -8.555  1.00  0.67           C  
ATOM   1776  O   GLU A 119      17.320   0.242  -8.931  1.00  0.67           O  
ATOM   1777  CB  GLU A 119      14.329  -0.482  -9.755  1.00  0.67           C  
ATOM   1778  CG  GLU A 119      12.808  -0.240  -9.799  1.00  0.67           C  
ATOM   1779  CD  GLU A 119      12.194  -0.572 -11.138  1.00  0.67           C  
ATOM   1780  OE1 GLU A 119      12.909  -1.011 -12.005  1.00  0.67           O  
ATOM   1781  OE2 GLU A 119      11.009  -0.380 -11.293  1.00  0.67           O  
ATOM   1782  H   GLU A 119      15.481   1.921  -8.373  1.00  0.67           H  
ATOM   1783  HA  GLU A 119      14.588  -0.844  -7.648  1.00  0.67           H  
ATOM   1784 1HB  GLU A 119      14.786   0.097 -10.531  1.00  0.67           H  
ATOM   1785 2HB  GLU A 119      14.488  -1.528 -10.019  1.00  0.67           H  
ATOM   1786 1HG  GLU A 119      12.334  -0.852  -9.032  1.00  0.67           H  
ATOM   1787 2HG  GLU A 119      12.593   0.792  -9.575  1.00  0.67           H  
ATOM   1788  N   ILE A 120      16.843  -1.865  -8.355  1.00  0.73           N  
ATOM   1789  CA  ILE A 120      18.196  -2.286  -8.735  1.00  0.73           C  
ATOM   1790  C   ILE A 120      18.093  -2.999 -10.081  1.00  0.73           C  
ATOM   1791  O   ILE A 120      17.321  -3.948 -10.218  1.00  0.73           O  
ATOM   1792  CB  ILE A 120      18.907  -3.245  -7.744  1.00  0.73           C  
ATOM   1793  CG1 ILE A 120      19.087  -2.651  -6.397  1.00  0.73           C  
ATOM   1794  CG2 ILE A 120      20.279  -3.644  -8.299  1.00  0.73           C  
ATOM   1795  CD1 ILE A 120      19.716  -3.636  -5.410  1.00  0.73           C  
ATOM   1796  H   ILE A 120      16.171  -2.535  -7.999  1.00  0.73           H  
ATOM   1797  HA  ILE A 120      18.832  -1.414  -8.859  1.00  0.73           H  
ATOM   1798  HB  ILE A 120      18.301  -4.141  -7.618  1.00  0.73           H  
ATOM   1799 1HG1 ILE A 120      19.697  -1.766  -6.479  1.00  0.73           H  
ATOM   1800 2HG1 ILE A 120      18.119  -2.375  -6.003  1.00  0.73           H  
ATOM   1801 1HG2 ILE A 120      20.770  -4.334  -7.615  1.00  0.73           H  
ATOM   1802 2HG2 ILE A 120      20.152  -4.124  -9.249  1.00  0.73           H  
ATOM   1803 3HG2 ILE A 120      20.896  -2.753  -8.423  1.00  0.73           H  
ATOM   1804 1HD1 ILE A 120      19.829  -3.154  -4.451  1.00  0.73           H  
ATOM   1805 2HD1 ILE A 120      19.093  -4.513  -5.315  1.00  0.73           H  
ATOM   1806 3HD1 ILE A 120      20.694  -3.946  -5.765  1.00  0.73           H  
ATOM   1807  N   SER A 121      18.816  -2.512 -11.088  1.00  0.83           N  
ATOM   1808  CA  SER A 121      18.780  -3.136 -12.411  1.00  0.83           C  
ATOM   1809  C   SER A 121      19.665  -4.372 -12.394  1.00  0.83           C  
ATOM   1810  O   SER A 121      19.296  -5.433 -12.900  1.00  0.83           O  
ATOM   1811  CB  SER A 121      19.216  -2.193 -13.516  1.00  0.83           C  
ATOM   1812  OG  SER A 121      19.197  -2.867 -14.766  1.00  0.83           O  
ATOM   1813  H   SER A 121      19.448  -1.733 -10.915  1.00  0.83           H  
ATOM   1814  HA  SER A 121      17.757  -3.453 -12.621  1.00  0.83           H  
ATOM   1815 1HB  SER A 121      18.555  -1.328 -13.547  1.00  0.83           H  
ATOM   1816 2HB  SER A 121      20.219  -1.833 -13.307  1.00  0.83           H  
ATOM   1817  HG  SER A 121      19.695  -3.683 -14.619  1.00  0.83           H  
ATOM   1818  N   GLY A 122      20.856  -4.220 -11.823  1.00  0.99           N  
ATOM   1819  CA  GLY A 122      21.791  -5.336 -11.754  1.00  0.99           C  
ATOM   1820  C   GLY A 122      23.127  -4.961 -11.133  1.00  0.99           C  
ATOM   1821  O   GLY A 122      23.368  -3.800 -10.793  1.00  0.99           O  
ATOM   1822  H   GLY A 122      21.091  -3.308 -11.425  1.00  0.99           H  
ATOM   1823 1HA  GLY A 122      21.341  -6.142 -11.175  1.00  0.99           H  
ATOM   1824 2HA  GLY A 122      21.957  -5.726 -12.757  1.00  0.99           H  
ATOM   1825  N   THR A 123      23.976  -5.972 -10.951  1.00  1.22           N  
ATOM   1826  CA  THR A 123      25.291  -5.772 -10.357  1.00  1.22           C  
ATOM   1827  C   THR A 123      26.369  -6.496 -11.153  1.00  1.22           C  
ATOM   1828  O   THR A 123      26.052  -7.483 -11.821  1.00  1.22           O  
ATOM   1829  CB  THR A 123      25.308  -6.309  -8.912  1.00  1.22           C  
ATOM   1830  OG1 THR A 123      25.116  -7.743  -8.933  1.00  1.22           O  
ATOM   1831  CG2 THR A 123      24.185  -5.656  -8.071  1.00  1.22           C  
ATOM   1832  H   THR A 123      23.708  -6.899 -11.249  1.00  1.22           H  
ATOM   1833  HA  THR A 123      25.519  -4.709 -10.361  1.00  1.22           H  
ATOM   1834  HB  THR A 123      26.278  -6.086  -8.465  1.00  1.22           H  
ATOM   1835  HG1 THR A 123      25.739  -8.132  -9.560  1.00  1.22           H  
ATOM   1836 1HG2 THR A 123      24.208  -6.037  -7.068  1.00  1.22           H  
ATOM   1837 2HG2 THR A 123      24.344  -4.596  -8.052  1.00  1.22           H  
ATOM   1838 3HG2 THR A 123      23.215  -5.873  -8.501  1.00  1.22           H  
ATOM   1839  N   THR A 124      27.624  -6.022 -11.011  1.00  1.51           N  
ATOM   1840  CA  THR A 124      28.879  -6.584 -11.569  1.00  1.51           C  
ATOM   1841  C   THR A 124      29.849  -5.484 -12.003  1.00  1.51           C  
ATOM   1842  O   THR A 124      30.555  -4.888 -11.182  1.00  1.51           O  
ATOM   1843  OXT THR A 124      29.775  -5.065 -13.157  1.00  1.51           O  
ATOM   1844  CB  THR A 124      28.700  -7.540 -12.787  1.00  1.51           C  
ATOM   1845  OG1 THR A 124      29.977  -8.106 -13.115  1.00  1.51           O  
ATOM   1846  CG2 THR A 124      28.153  -6.802 -14.035  1.00  1.51           C  
ATOM   1847  H   THR A 124      27.704  -5.179 -10.437  1.00  1.51           H  
ATOM   1848  HA  THR A 124      29.367  -7.159 -10.782  1.00  1.51           H  
ATOM   1849  HB  THR A 124      28.048  -8.356 -12.520  1.00  1.51           H  
ATOM   1850  HG1 THR A 124      29.873  -8.724 -13.843  1.00  1.51           H  
ATOM   1851 1HG2 THR A 124      28.065  -7.511 -14.855  1.00  1.51           H  
ATOM   1852 2HG2 THR A 124      27.179  -6.372 -13.836  1.00  1.51           H  
ATOM   1853 3HG2 THR A 124      28.833  -6.010 -14.322  1.00  1.51           H  
ENDMDL

